Basic information
- Standard SMILES
Cl.c1ccc(CSC2=N[C@@H](c3ccccc3)[C@@H](c3ccccc3)N2)cc1- InChIKey
FBDCDWPHKZAPHQ-XKFLBXONSA-N- Molecular formula
- C22H21ClN2S
- Average molar mass
- 380.9 g/mol
Names & identifiers
- Preferred name
- 2-(Benzylthio)-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-2-benzylsulfanyl-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3255830FBDCDWPHKZAPHQ-XKFLBXONSA-N2-(Benzylthio)-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 68569449
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
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