Basic information
- Standard SMILES
Cc1nc(-c2cc(O)c(Cl)cc2F)c(Cl)n1C(F)F- InChIKey
YUQQTMCCVXCBIQ-UHFFFAOYSA-N- Molecular formula
- C11H7Cl2F3N2O
- Average molar mass
- 311.08 g/mol
- Monoisotopic mass
- 309.9887527
Names & identifiers
- Preferred name
- 5-Chloro-4-(4-chloro-2-fluoro-5-hydroxyphenyl)-1-difluoromethyl-2-methylimidazole
- IUPAC
- 2-chloro-5-[5-chloro-1-(difluoromethyl)-2-methylimidazol-4-yl]-4-fluorophenol
Names & synonyms
5-Chloro-4-(4-chloro-2-fluoro-5-hydroxyphenyl)-1-difluoromethyl-2-methylimidazoleSCHEMBL70245245-Chloro-4-(4-chloro-2-fluoro-5-hydroxypbenyl)-1-difluoromethyl-2-methylimidazole
Database identifiers
- PubChem CID
- 18329586
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
3 records
Compound notes
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