Basic information
- CAS
4002-86-2- Standard SMILES
Cl.OC1(c2ccc(Cl)cc2)CCN(CCCN2c3ccccc3Sc3cc(Cl)ccc32)CC1- InChIKey
GSUQAIFCWIIYBG-UHFFFAOYSA-N- Molecular formula
- C26H27Cl3N2OS
- Average molar mass
- 521.9 g/mol
- Monoisotopic mass
- 520.090968
Names & identifiers
- Preferred name
- 4-Piperidinol, 1-(3-(2-chloro-10-phenothiazinyl)propyl)-4-(p-chlorophenyl)-, hydrochloride
- IUPAC
- 1-[3-(3-chlorophenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol;hydrochloride
- English name
- 4-Piperidinol, 1-3-(3-chlorophenothiazin-10-yl)propyl-4-(p-chlorophenyl)-, hydrochloride
- Molecular weight
- 0
Names & synonyms
4002-86-23-Chloro-10-(3-(4-p-chlorophenyl-4-hydroxypiperidino)propyl)phenothiazine hydrochloride4-Piperidinol, 1-(3-(2-chloro-10-phenothiazinyl)propyl)-4-(p-chlorophenyl)-, hydrochlorideDTXSID00193082RefChem:295718DTXCID10115573GSUQAIFCWIIYBG-UHFFFAOYSA-N4-Piperidinol, 1-3-(3-chlorophenothiazin-10-yl)propyl-4-(p-chlorophenyl)-, hydrochloride1-[3-(3-Chloro-10H-phenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
4002-86-2- PubChem CID
- 199308
- DTXSID
DTXSID00193082
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 609
Physicochemical properties
- Melting point
- 196 °C · 196 °C
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information
4-Piperidinol, 1-3-(3-chlorophenothiazin-10-yl)propyl-4-(p-chlorophenyl)-, hydrochloride: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
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Compound notes
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