2-Chloro-10-(3-(dimethylamino)propyl)-10H-phenothiazin-3-ol
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Basic information
- CAS
3930-47-0- Standard SMILES
CN(C)CCCN1c2ccccc2Sc2cc(O)c(Cl)cc21- InChIKey
SOUCXKDIHOVGPW-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2OS
- Average molar mass
- 334.9 g/mol
- Monoisotopic mass
- 334.0906621
Names & identifiers
- Preferred name
- 2-Chloro-10-(3-(dimethylamino)propyl)-10H-phenothiazin-3-ol
- IUPAC
- 2-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-ol
- English name
- 2-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol
- Molecular weight
- 0
Names & synonyms
3930-47-0PHENOTHIAZINE, 2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-3-HYDROXY-DTXSID901925442-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol2-Chloro-10-(3-(dimethylamino)propyl)-10H-phenothiazin-3-olRefChem:1062730DTXCID301150353-Hydroxychlorpromazine2-Chloro-3-hydroxy-10-(3-(dimethylamino)propyl)phenothiazine10H-Phenothiazin-3-ol, 2-chloro-10-(3-(dimethylamino)propyl)-10H-Phenothiazin-3-ol, 2-chloro-10-[3-(dimethylamino)propyl]-BRN 1224593
Show more names
3-Hydroxy-2-chloro-10-(3-dimethylaminopropyl)-10H-phenothiazine
3-HYDROXY-2-CHLOROPROMAZINE3-Hydroxy ChlorpromazineSOUCXKDIHOVGPW-UHFFFAOYSA-NPhenothiazin-3-ol, 2-chloro-10-[3-(dimethylamino)propyl]-NS00113917Q633997542-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol #
Database identifiers
- CAS
3930-47-0- PubChem CID
- 19828
- DTXSID
DTXSID90192544- Nikkaji
- J46.724C
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
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Compound notes
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