Basic information
- Standard SMILES
Cc1cc(C(=O)NCc2ccc(OCC(F)(F)F)nc2)cc(NC(=O)C(C)(C)C)n1- InChIKey
GDIJJVFDJJFPEG-UHFFFAOYSA-N- Molecular formula
- C20H23F3N4O3
- Average molar mass
- 424.4 g/mol
Names & identifiers
- Preferred name
- 2-methyl-6-pivalamido-N-((6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methyl)isonicotinamide
- IUPAC
- 2-(2,2-dimethylpropanoylamino)-6-methyl-N-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyridine-4-carboxamide
Names & synonyms
2-methyl-6-pivalamido-N-((6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methyl)isonicotinamideSCHEMBL2713031
Database identifiers
- PubChem CID
- 67508399
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 595
Related reactions
1 records
Compound notes
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