Basic information
- Standard SMILES
Cl.Clc1ccc(CSC2=N[C@@H](c3ccccc3)[C@@H](c3ccccc3)N2)cc1- InChIKey
GXPRAKKBGCAGTG-XKFLBXONSA-N- Molecular formula
- C22H20Cl2N2S
- Average molar mass
- 415.4 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Chlorobenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-2-[(4-chlorophenyl)methylsulfanyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3256800GXPRAKKBGCAGTG-XKFLBXONSA-N2-[(4-Chlorobenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 68569934
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
- 463
Related reactions
2 records
Compound notes
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