Basic information
- Standard SMILES
Cc1nc(-c2ccc(C(F)(F)F)cc2)ccc1CCl- InChIKey
HKAROKLVLCZVDY-UHFFFAOYSA-N- Molecular formula
- C14H11ClF3N
- Average molar mass
- 285.69 g/mol
Names & identifiers
- Preferred name
- 3-Chloromethyl-2-methyl-6-(4-trifluoromethyl-phenyl)-pyridine
- IUPAC
- 3-(chloromethyl)-2-methyl-6-[4-(trifluoromethyl)phenyl]pyridine
Names & synonyms
3-Chloromethyl-2-methyl-6-(4-trifluoromethyl-phenyl)-pyridineSCHEMBL15499103-(chloromethyl)-2-methyl-6-(4-(trifluoromethyl)phenyl)pyridine851069-89-1
Database identifiers
- PubChem CID
- 21935751
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
36 records
Compound notes
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