Basic information
- Standard SMILES
CC(CN1CCCC1)N1c2ccccc2Sc2ccc(C(=O)Cl)cc21.Cl- InChIKey
UPOGZXUPGLXYIF-UHFFFAOYSA-N- Molecular formula
- C20H22Cl2N2OS
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- 10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarbonyl chloride hydrochloride
- IUPAC
- 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carbonyl chloride;hydrochloride
Names & synonyms
SCHEMBL9759752UPOGZXUPGLXYIF-UHFFFAOYSA-N10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarbonyl chloride hydrochloride
Database identifiers
- PubChem CID
- 20074886
Properties
Computed structural properties
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 484
Related reactions
5 records
Compound notes
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