Basic information
- CAS
3689-36-9- Standard SMILES
CN(C)CCCN1c2ccccc2Sc2c(Cl)cc(Cl)cc21- InChIKey
BRABGWAAPWTHSE-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2N2S
- Average molar mass
- 353.3 g/mol
- Monoisotopic mass
- 352.0567751
Names & identifiers
- Preferred name
- Dichlorpromazine
- IUPAC
- 3-(2,4-dichlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Names & synonyms
DichlorpromazineA57ED9XW8NNSC 172128BRN 031774610H-Phenothiazine-10-propanamine, 2,4-dichloro-N,N-dimethyl-NSC-172128Phenothiazine, 2,4-dichloro-10-(3-(dimethylamino)propyl)-DTXSID601903704-27-00-01326 (Beilstein Handbook Reference)2,4-DICHLORO-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINERefChem:133099DTXCID70112861
Show more names
10H-Phenothiazine-10-propanamine, 2,4-dichloro-N,N-dimethyl-(9CI)3689-36-9NSC172128UNII-A57ED9XW8NWLN: T C666 BN ISJ B3N1&1 EG GGPhenothiazine,4-dichloro-10-[3-(dimethylamino)propyl]-10H-Phenothiazine-10-propanamine,4-dichloro-N,N-dimethyl-3-(2,4-Dichloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Database identifiers
- CAS
3689-36-9- PubChem CID
- 77273
- DTXSID
DTXSID60190370- UNII
- A57ED9XW8N
- Nikkaji
- J8.209K
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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