Basic information
- CAS
13420-96-7- Standard SMILES
CN(C)CCC(=O)N1c2ccccc2S(=O)c2ccc(Cl)cc21- InChIKey
FRCDSGBFLHMDBG-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O2S
- Average molar mass
- 348.8 g/mol
- Monoisotopic mass
- 348.0699267
Overview
RN given refers to parent cpd; synonym SKF 17,910-A refers to mono-HCl
Names & identifiers
- Preferred name
- Acylphenothiazine
- IUPAC
- 1-(2-chloro-5-oxophenothiazin-10-yl)-3-(dimethylamino)propan-1-one
Names & synonyms
Acylphenothiazine13420-96-72-Chloro-10-(beta-dimethylaminopropionyl)phenothiazine 5-oxideSkf 17,910-A10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)-, 5-oxideRefChem:109625SKF 17910-ASK&F 17910-A1-(2-chloro-5-oxophenothiazin-10-yl)-3-(dimethylamino)propan-1-oneSK&F 17,910-ADTXSID409285172-Chloro-10-[3-(dimethylamino)propanoyl]-5lambda~4~-phenothiazin-5(10H)-one
Database identifiers
- CAS
13420-96-7- PubChem CID
- 25968
- DTXSID
DTXSID40928517- Nikkaji
- J389.182H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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