Basic information
- Standard SMILES
COc1ccc(C2=NC(O)(C(F)(F)F)CN2c2ccc(S(C)(=O)=O)cc2)cc1F- InChIKey
KZZUHZZAWAEMIZ-UHFFFAOYSA-N- Molecular formula
- C18H16F4N2O4S
- Average molar mass
- 432.4 g/mol
- Monoisotopic mass
- 432.07669082
Names & identifiers
- Preferred name
- 2-(3-fluoro-4-methoxyphenyl)-4-hydroxy-1-(4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-4,5-dihydro-1H-imidazole
- IUPAC
- 2-(3-fluoro-4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-4H-imidazol-5-ol
Names & synonyms
2-(3-fluoro-4-methoxyphenyl)-4-hydroxy-1-(4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-4,5-dihydro-1H-imidazole2-(3-fluoro-4-methoxyphenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-4,5-dihydro-1H-imidazoleSCHEMBL5594475
Database identifiers
- PubChem CID
- 10788846
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 731
Related reactions
3 records
Compound notes
Loading…