Basic information
- Standard SMILES
CC(C)=CCNC(=O)c1ccc2c(c1)N(C(C)CN1CCCC1)c1ccccc1S2.Cl- InChIKey
RCKJMKAZIJTUMR-UHFFFAOYSA-N- Molecular formula
- C25H32ClN3OS
- Average molar mass
- 458.1 g/mol
Names & identifiers
- Preferred name
- N-(3-methyl-2-butenyl)-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide hydrochloride
- IUPAC
- N-(3-methylbut-2-enyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL9759312RCKJMKAZIJTUMR-UHFFFAOYSA-NN-(3-methyl-2-butenyl)-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide hydrochloride
Database identifiers
- PubChem CID
- 20074892
Properties
Computed structural properties
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 614
Related reactions
1 records
Compound notes
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