Basic information
- Standard SMILES
CN(C(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cnccc1-c1ccc(F)cc1OCC#N- InChIKey
NAVJJAIVPJWVJX-UHFFFAOYSA-N- Molecular formula
- C23H14F7N3O2
- Average molar mass
- 497.4 g/mol
- Monoisotopic mass
- 497.09742383
Names & identifiers
- Preferred name
- N-[4-(2-Cyano methoxy-4-fluoro-phenyl)-pyridin-3-yl]-N-methyl-3,5-bis-trifluoromethyl-benzamide
- IUPAC
- N-[4-[2-(cyanomethoxy)-4-fluorophenyl]-3-pyridinyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
Names & synonyms
N-[4-(2-Cyano methoxy-4-fluoro-phenyl)-pyridin-3-yl]-N-methyl-3,5-bis-trifluoromethyl-benzamideCHEMBL6048845SCHEMBL12097447BDBM411055US10385022, Example 51N-[4-(2-Cyanomethoxy-4-fluoro-phenyl)-pyridin-3-yl]-N-methyl-3,5-bis-trifluoromethyl-benzamide
Database identifiers
- PubChem CID
- 60197494
- ChEMBL
CHEMBL6048845
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 759
Related reactions
1 records
Compound notes
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