Basic information
- Standard SMILES
Cc1ccc(-c2cc(CO)nc(Cl)c2OCC(F)(F)F)cc1Cl- InChIKey
RXKSEDXBMGYRFL-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2F3NO2
- Average molar mass
- 366.2 g/mol
- Monoisotopic mass
- 365.0197185
Names & identifiers
- Preferred name
- (6-Chloro-4-(3-chloro-4-methylphenyl)-5-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol
- IUPAC
- [6-chloro-4-(3-chloro-4-methylphenyl)-5-(2,2,2-trifluoroethoxy)-2-pyridinyl]methanol
Names & synonyms
(6-chloro-4-(3-chloro-4-methylphenyl)-5-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanolSCHEMBL443355
Database identifiers
- PubChem CID
- 86663142
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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