Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)n2ccnc2C(O)(c2ccccc2)c2ccccc2Cl)cc1- InChIKey
UWCBFQNZMRHHFK-UHFFFAOYSA-N- Molecular formula
- C23H19ClN2O3S
- Average molar mass
- 438.9 g/mol
- Monoisotopic mass
- 438.0804913
Names & identifiers
- Preferred name
- (2-chlorophenyl){1-[(4-methylphenyl)sulfonyl]-1H-imidazol-2-yl}phenylmethanol
- IUPAC
- (2-chlorophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]-phenylmethanol
Names & synonyms
SCHEMBL11535150UWCBFQNZMRHHFK-UHFFFAOYSA-NAM-814/41092699(2-chlorophenyl){1-[(4-methylphenyl)sulfonyl]-1H-imidazol-2-yl}phenylmethanolalpha-(o-chlorophenyl)-alpha-phenyl-1-(toluene-p-sulphonyl)imidazole-2-methanol
Database identifiers
- PubChem CID
- 12433918
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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