7-chloro-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarbonitrile
Basic information
- Standard SMILES
CC(CN1CCCC1)N1c2ccc(Cl)cc2Sc2ccc(C#N)cc21- InChIKey
YFORPUHMUUCQHD-UHFFFAOYSA-N- Molecular formula
- C20H20ClN3S
- Average molar mass
- 369.9 g/mol
Names & identifiers
- Preferred name
- 7-chloro-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarbonitrile
- IUPAC
- 7-chloro-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carbonitrile
Names & synonyms
SCHEMBL9759188YFORPUHMUUCQHD-UHFFFAOYSA-N7-chloro-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarbonitrile
Database identifiers
- PubChem CID
- 15925366
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
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Related reactions
4 records
Compound notes
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