Basic information
- Standard SMILES
CCN(CC)CC(C)N1c2ccccc2Sc2ccc(C(=N)OC)cc21.Cl- InChIKey
DHQJAEYEUXZUGA-UHFFFAOYSA-N- Molecular formula
- C21H28ClN3OS
- Average molar mass
- 406 g/mol
- Monoisotopic mass
- 405.1641614
Names & identifiers
- Preferred name
- methyl 10-[(2RS)-1-diethylamino-2-propyl]-2-phenothiazinecarboximidate hydrochloride
- IUPAC
- methyl 10-[1-(diethylamino)propan-2-yl]phenothiazine-2-carboximidate;hydrochloride
Names & synonyms
DHQJAEYEUXZUGA-UHFFFAOYSA-Nmethyl 10-[(2RS)-1-diethylamino-2-propyl]-2-phenothiazinecarboximidate hydrochloride
Database identifiers
- PubChem CID
- 20074878
Properties
Computed structural properties
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 470
Related reactions
1 records
Compound notes
Loading…