Basic information
- Standard SMILES
COc1cc(F)c(F)cc1-c1ccncc1N(CC(F)(F)F)C(=O)c1cc(F)cc(C(F)(F)F)c1- InChIKey
HVIAEEYQNUDHOK-UHFFFAOYSA-N- Molecular formula
- C22H13F9N2O2
- Average molar mass
- 508.3 g/mol
Names & identifiers
- Preferred name
- N-[4-(4,5-Difluoro-2-methoxy-phenyl)-pyridin-3-yl]-3-fluoro-N-(2,2,2-trifluoro-ethyl)-5-trifluoromethyl-benzamide
- IUPAC
- N-[4-(4,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-fluoro-N-(2,2,2-trifluoroethyl)-5-(trifluoromethyl)benzamide
Names & synonyms
N-[4-(4,5-Difluoro-2-methoxy-phenyl)-pyridin-3-yl]-3-fluoro-N-(2,2,2-trifluoro-ethyl)-5-trifluoromethyl-benzamideCHEMBL5983763SCHEMBL12097865BDBM411136US10385022, Example 132
Database identifiers
- PubChem CID
- 86670752
- ChEMBL
CHEMBL5983763
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 720
Related reactions
1 records
Compound notes
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