Basic information
- Standard SMILES
COc1cc(CSC2=N[C@@H](c3ccccc3)[C@@H](c3ccccc3)N2)cc(OC)c1.Cl- InChIKey
AFCUMQIGDFQAGA-ZJXXCOCUSA-N- Molecular formula
- C24H25ClN2O2S
- Average molar mass
- 441 g/mol
Names & identifiers
- Preferred name
- 2-[(3,5-Dimethoxybenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3254202AFCUMQIGDFQAGA-ZJXXCOCUSA-N2-[(3,5-Dimethoxybenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 68568624
Properties
Computed structural properties
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
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