Basic information
- Standard SMILES
Cl.Fc1ccccc1CCNC1=N[C@@H](c2ccccc2)[C@@H](c2ccccc2)N1- InChIKey
VNSVLRPTOKAZOL-WHXBIKBMSA-N- Molecular formula
- C23H23ClFN3
- Average molar mass
- 395.9 g/mol
Names & identifiers
- Preferred name
- (4S,5R)-N-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
- IUPAC
- (4S,5R)-N-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
Database identifiers
- PubChem CID
- 68570205
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 482
Related reactions
2 records
Compound notes
Loading…