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Basic information
- Standard SMILES
COc1ccc(-c2ccncc2)cc1C(=O)c1ccc(Nc2ccc(F)cc2F)nc1- InChIKey
NIDRHOGRXWDNGY-UHFFFAOYSA-N- Molecular formula
- C24H17F2N3O2
- Average molar mass
- 417.4 g/mol
- Monoisotopic mass
- 417.12888312
Names & identifiers
- Preferred name
- [6-(2,4-Difluoro-phenylamino)-pyridin-3-yl]-(2-methoxy-5-pyridin-4-yl-phenyl)-methanone
- IUPAC
- [6-(2,4-difluoroanilino)-3-pyridinyl]-(2-methoxy-5-pyridin-4-ylphenyl)methanone
Names & synonyms
SCHEMBL5755077NIDRHOGRXWDNGY-UHFFFAOYSA-N[6-(2,4-Difluoro-phenylamino)-pyridin-3-yl]-(2-methoxy-5-pyridin-4-yl-phenyl)-methanone
Database identifiers
- PubChem CID
- 10202062
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 589
Related reactions
2 records
Compound notes
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