Basic information
- Standard SMILES
CC(C)c1ccc(CSC2=N[C@@H](c3ccccc3)[C@@H](c3ccccc3)N2)cc1.Cl- InChIKey
QRTFVYYKHZWAKH-HQPOOZHGSA-N- Molecular formula
- C25H27ClN2S
- Average molar mass
- 423 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Isopropylbenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-4,5-diphenyl-2-[(4-propan-2-ylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3258630QRTFVYYKHZWAKH-HQPOOZHGSA-N2-[(4-Isopropylbenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 68570748
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 497
Related reactions
2 records
Compound notes
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