Basic information
- Standard SMILES
CCN(C)CC(C)N1c2ccccc2Sc2ccc(C(=O)NCCC(C)C)cc21.Cl- InChIKey
IXCSILKKWZGECE-UHFFFAOYSA-N- Molecular formula
- C24H34ClN3OS
- Average molar mass
- 448.1 g/mol
Names & identifiers
- Preferred name
- N-(3-Methylbutyl)-10-[(2RS)-1-(N-ethyl-N-methylamino)-2-propyl]-2-phenothiazinecarboxamide hydrochloride
- IUPAC
- 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(3-methylbutyl)phenothiazine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL9784955IXCSILKKWZGECE-UHFFFAOYSA-NN-(3-Methylbutyl)-10-[(2RS)-1-(N-ethyl-N-methylamino)-2-propyl]-2-phenothiazinecarboxamide hydrochloride
Database identifiers
- PubChem CID
- 14536601
Properties
Computed structural properties
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 528
Related reactions
1 records
Compound notes
Loading…