Basic information
- Standard SMILES
COc1cncc(C(=O)Nc2cnc(OCC(F)(F)F)c(-c3ccc(Cl)cc3)c2)c1- InChIKey
OQWPHGACKKFBIP-UHFFFAOYSA-N- Molecular formula
- C20H15ClF3N3O3
- Average molar mass
- 437.8 g/mol
Names & identifiers
- Preferred name
- N-(5-(4-chlorophenyl)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)-5-methoxynicotinamide
- IUPAC
- N-[5-(4-chlorophenyl)-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-5-methoxypyridine-3-carboxamide
Names & synonyms
N-(5-(4-chlorophenyl)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)-5-methoxynicotinamideSCHEMBL2114631
Database identifiers
- PubChem CID
- 56962001
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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