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Basic information
- Standard SMILES
Nc1cc(Oc2ccc(NC(=O)c3cccn(-c4ccccc4)c3=O)cc2F)ccn1- InChIKey
YKDYZQBXXZDDLF-UHFFFAOYSA-N- Molecular formula
- C23H17FN4O3
- Average molar mass
- 416.4 g/mol
- Monoisotopic mass
- 416.12846858
Names & identifiers
- Preferred name
- N-(4-(2-Aminopyridin-4-yloxy)-3-fluorophenyl)-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamide
- IUPAC
- N-[4-[(2-amino-4-pyridinyl)oxy]-3-fluorophenyl]-2-oxo-1-phenylpyridine-3-carboxamide
Names & synonyms
SCHEMBL1137050YKDYZQBXXZDDLF-UHFFFAOYSA-NN-(4-(2-Aminopyridin-4-yloxy)-3-fluorophenyl)-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamide
Database identifiers
- PubChem CID
- 46852003
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 722
Related reactions
3 records
Compound notes
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