Basic information
- Standard SMILES
COc1cc(-c2cc(Cl)ccc2C#N)c(C(F)(F)F)cn1- InChIKey
YFOLFMPLATZOMS-UHFFFAOYSA-N- Molecular formula
- C14H8ClF3N2O
- Average molar mass
- 312.67 g/mol
- Monoisotopic mass
- 312.0277251
Names & identifiers
- Preferred name
- 4-Chloro-2-[2-methoxy-5-(trifluoromethyl)pyridin-4-yl]benzonitrile
- IUPAC
- 4-chloro-2-[2-methoxy-5-(trifluoromethyl)-4-pyridinyl]benzonitrile
Names & synonyms
4-Chloro-2-[2-methoxy-5-(trifluoromethyl)pyridin-4-yl]benzonitrileSCHEMBL16116102
Database identifiers
- PubChem CID
- 117605758
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Linked notes
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