Basic information
- Standard SMILES
CC(CN1CCCC1)N1c2ccccc2Sc2ccc(C(=O)Cl)cc21- InChIKey
WTPREGVTPRMONT-UHFFFAOYSA-N- Molecular formula
- C20H21ClN2OS
- Average molar mass
- 372.9 g/mol
Names & identifiers
- Preferred name
- 10-(1-Pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carbonyl chloride
- IUPAC
- 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carbonyl chloride
Database identifiers
- PubChem CID
- 20074887
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
4 records
Compound notes
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