Basic information
- Standard SMILES
Cl.FC(F)(F)Oc1ccc(CSC2=N[C@@H](c3ccccc3)[C@@H](c3ccccc3)N2)cc1- InChIKey
SIHDFGYNTAZGLE-XKFLBXONSA-N- Molecular formula
- C23H20ClF3N2OS
- Average molar mass
- 464.9 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Trifluoromethoxybenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-4,5-diphenyl-2-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
2-[(4-Trifluoromethoxybenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole HydrochlorideSCHEMBL3255900
Database identifiers
- PubChem CID
- 68569481
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
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