Basic information
- Standard SMILES
CC(CN(C)C)N1c2ccccc2Sc2ccc(C#N)cc21- InChIKey
PMOWUMMDIIENQA-UHFFFAOYSA-N- Molecular formula
- C18H19N3S
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.12996879
Names & identifiers
- Preferred name
- 10-[(2RS)-1-dimethylamino-2-propyl]-2-phenothiazinecarbonitrile
- IUPAC
- 10-[1-(dimethylamino)propan-2-yl]phenothiazine-2-carbonitrile
Names & synonyms
SCHEMBL9759318PMOWUMMDIIENQA-UHFFFAOYSA-N10-[(2RS)-1-dimethylamino-2-propyl]-2-phenothiazinecarbonitrile
Database identifiers
- PubChem CID
- 14536633
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
Related reactions
3 records
Compound notes
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