Basic information
- CAS
14339-64-1- Standard SMILES
NCCCN1c2cc(O)ccc2Sc2ccc(Cl)cc21- InChIKey
KVHMBHHFQISDGF-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2OS
- Average molar mass
- 306.8 g/mol
- Monoisotopic mass
- 306.059362
Names & identifiers
- Preferred name
- 10-(3-Aminopropyl)-8-chloro-10H-phenothiazin-2-ol
- IUPAC
- 10-(3-aminopropyl)-8-chlorophenothiazin-2-ol
Names & synonyms
10-(3-aminopropyl)-8-chloro-10h-phenothiazin-2-olRefChem:1057201DTXCID001360562DTXSID00931860BRN 10851737-Hydroxy-nor2-chlorpromazine7-Hydroxydesdimethylchlorpromazine7-Hydroxydidesmethyl chlorpromazineUNII-EG9M28FXV6Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-7-hydroxy-nor2-
Database identifiers
- CAS
14339-64-1- PubChem CID
- 84362
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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