Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)n2ccnc2C(O)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1- InChIKey
VRTJQRMEEDFPAQ-UHFFFAOYSA-N- Molecular formula
- C23H18Cl2N2O3S
- Average molar mass
- 473.4 g/mol
Names & identifiers
- Preferred name
- bis(4-chlorophenyl){1-[(4-methylphenyl)sulfonyl]-1H-imidazol-2-yl}methanol
- IUPAC
- bis(4-chlorophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]methanol
Names & synonyms
SCHEMBL11534178AM-814/41092202bis(4-chlorophenyl){1-[(4-methylphenyl)sulfonyl]-1H-imidazol-2-yl}methanol
Database identifiers
- PubChem CID
- 12433920
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 670
Related reactions
1 records
Compound notes
Loading…