Basic information
- Standard SMILES
OCc1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)c(F)c1- InChIKey
ZAFAPDAXCKPIRG-UHFFFAOYSA-N- Molecular formula
- C14H9ClF4O2
- Average molar mass
- 320.66 g/mol
Names & identifiers
- Preferred name
- (4-(4-Chloro-3-(trifluoromethyl)phenoxy)-3-fluorophenyl)methanol
- IUPAC
- [4-[4-chloro-3-(trifluoromethyl)phenoxy]-3-fluorophenyl]methanol
Names & synonyms
(4-(4-chloro-3-(trifluoromethyl)phenoxy)-3-fluorophenyl)methanolSCHEMBL14656196SCHEMBL29918343
Database identifiers
- PubChem CID
- 71236627
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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