Database / API & reference standards
API & reference standardsZuclopenthixol Acetate Dihydrochloride
Zuclopenthixol Acetate Dihydrochloride is listed in the API and reference-standard collection. Its represented structure has formula C24H29Cl3N2O2S and a calculated molecular weight of 515.93 g/mol.
2D chemical structure
Chemical identity
- Catalog name
- Zuclopenthixol Acetate Dihydrochloride
- Common name
- Zuclopenthixol Acetate Dihydrochloride
- Chemical name
- 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl acetate;dihydrochloride
- CAS
- Not available
- SMILES
- CC(=O)OCCN1CCN(CC/C=C2/c3ccccc3Sc3ccc(Cl)cc32)CC1.Cl.Cl
- InChI
- InChI=1S/C24H27ClN2O2S.2ClH/c1-18(28)29-16-15-27-13-11-26(12-14-27)10-4-6-20-21-5-2-3-7-23(21)30-24-9-8-19(25)17-22(20)24;;/h2-3,5-9,17H,4,10-16H2,1H3;2*1H/b20-6-;;
- InChIKey
- WOAHFRDGRJGSRA-SLSDYUTISA-N
- Associated API
- Zuclopenthixol Acetate Dihydrochloride
Record ID: A6997e82c70b0
Computed properties
C24H29Cl3N2O2S Molecular formula
515.934 g/molMolecular weight
514.1015 DaMonoisotopic exact mass
32.78 ŲTopological polar surface area
5.6507 Calculated LogP (Wildman–Crippen)
137.722 cm³/molMolar refractivity (Wildman–Crippen)
5 countHydrogen-bond acceptors
0 countHydrogen-bond donors
Descriptors are calculated from the displayed SMILES. Calculated LogP is not a measured partition coefficient or a pH-specific LogD. The SMILES contains 3 disconnected components. Calculations retain all represented components.
Molecular descriptor profile
Structural feature counts
Element composition
Radar scale: 0–100 percentile within 25,771 distinct represented structures in this release, using the midpoint rank for ties. Larger values indicate a higher descriptor rank, not greater safety or toxicity. Element counts include hydrogen and combine isotopes under each element.
Radar values and percentile reference
| Descriptor | Value | Percentile |
|---|---|---|
| Molecular weight | 515.934 | 86.56 |
| Calculated LogP (Wildman–Crippen) | 5.6507 | 93.39 |
| Topological polar surface area | 32.78 | 15.66 |
| Hydrogen-bond acceptors | 5 | 65.12 |
| Hydrogen-bond donors | 0 | 11.28 |
| Rotatable bonds (strict) | 6 | 69.73 |
Complete molecular descriptors
| Property | Calculated value | Unit / type |
|---|---|---|
| Molecular formula | C24H29Cl3N2O2S | dimensionless |
| Molecular weight | 515.934 | g/mol |
| Monoisotopic exact mass | 514.1015 | Da |
| Topological polar surface area | 32.78 | Ų |
| Calculated LogP (Wildman–Crippen) | 5.6507 | dimensionless |
| Molar refractivity (Wildman–Crippen) | 137.722 | cm³/mol |
| Hydrogen-bond acceptors | 5 | count |
| Hydrogen-bond donors | 0 | count |
| Rotatable bonds (strict) | 6 | count |
| Heavy atoms | 32 | count |
| Heteroatoms | 8 | count |
| Rings | 4 | count |
| Aromatic rings | 2 | count |
| Aliphatic rings | 2 | count |
| Saturated rings | 1 | count |
| Aromatic heterocycles | 0 | count |
| Aliphatic heterocycles | 2 | count |
| Saturated heterocycles | 1 | count |
| Aromatic carbocycles | 2 | count |
| Aliphatic carbocycles | 0 | count |
| Fraction of sp³ carbon atoms | 0.375 | fraction |
| Formal charge | 0 | e |
| Disconnected components | 3 | count |
| Isotopically specified atoms | 0 | count |
| Potential atom stereocenters | 0 | count |
| Unspecified atom stereocenters | 0 | count |
| Spiro atoms | 0 | count |
| Bridgehead atoms | 0 | count |
| Labute approximate surface area | 211.6938 | Ų |
| Valence electrons | 174 | count |
| Radical electrons | 0 | count |
| Bertz complexity | 946.5916 | index |
| Balaban J | 0 | index |
Ring categories overlap and should not be summed. No toxicity result, PDE, HBEL or acceptable intake is inferred from these descriptors.
Toxicological services and resources for Zuclopenthixol Acetate Dihydrochloride
PDE, HBEL and impurity assessment for Zuclopenthixol Acetate Dihydrochloride
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Related Altox services and technical resources
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- QSAR mutagenicity
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- Read-across
Other catalogue designations with the same represented structure
These are separate catalogue entries; shared structure does not establish interchangeable pharmacopoeial designations.
Identity sources and calculation method
Identifiers originate from the source catalogues and available public identity records. InChI and InChIKey on this page are generated from the displayed SMILES. RDKit validation checks the molecular representation; it does not independently verify every catalogue assignment.
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