Basic information
- Standard SMILES
Cl.Ic1ccccc1CSC1=N[C@@H](c2ccccc2)[C@@H](c2ccccc2)N1- InChIKey
NAUQJMZJRYVTBU-XKFLBXONSA-N- Molecular formula
- C22H20ClIN2S
- Average molar mass
- 506.8 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Iodobenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-2-[(2-iodophenyl)methylsulfanyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3255781NAUQJMZJRYVTBU-XKFLBXONSA-N2-[(2-Iodobenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 68569425
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 471
Related reactions
2 records
Compound notes
Loading…