N-(3-fluoro-4-(2-methylpyridin-4-yl)benzyl)-4-(pyrimidin-5-yl)benzamide
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Basic information
- Standard SMILES
Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4cncnc4)cc3)cc2F)ccn1- InChIKey
MYHRXXKPWCKAJE-UHFFFAOYSA-N- Molecular formula
- C24H19FN4O
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- N-(3-fluoro-4-(2-methylpyridin-4-yl)benzyl)-4-(pyrimidin-5-yl)benzamide
- IUPAC
- N-[[3-fluoro-4-(2-methyl-4-pyridinyl)phenyl]methyl]-4-pyrimidin-5-ylbenzamide
Names & synonyms
SCHEMBL248493MYHRXXKPWCKAJE-UHFFFAOYSA-NN-(3-fluoro-4-(2-methylpyridin-4-yl)benzyl)-4-(pyrimidin-5-yl)benzamide
Database identifiers
- PubChem CID
- 56595064
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 547
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Related reactions
1 records
Compound notes
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