2-fluoro-N-(4-methyl-2-pyridinyl)benzamide
Basic information
- CAS
349128-60-5- Standard SMILES
Cc1ccnc(NC(=O)c2ccccc2F)c1- InChIKey
NHMLXMSPKDUJPG-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O
- Average molar mass
- 230.24 g/mol
- Monoisotopic mass
- 230.08554114
Names & identifiers
- Preferred name
- 2-fluoro-N-(4-methyl-2-pyridinyl)benzamide
- IUPAC
- 2-fluoro-N-(4-methyl-2-pyridinyl)benzamide
- English name
- 2-fluoro-N-(4-methyl-2-pyridinyl)benzamide
- Molecular formula
- C13H11FN2O
- Molecular weight
- 230.24
Names & synonyms
2-fluoro-N-(4-methyl-2-pyridinyl)benzamide2-fluoro-N-(4-methylpyridin-2-yl)benzamide349128-60-5Oprea1_730283Oprea1_737909DTXSID501267783AKOS003635469ST50451042AG-205/07441024(2-fluorophenyl)-N-(4-methyl(2-pyridyl))carboxamideBenzamide, 2-fluoro-N-(4-methyl-2-pyridinyl)-
Database identifiers
- CAS
349128-60-5- PubChem CID
- 4396264
- DTXSID
DTXSID501267783
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- Boiling point
- 295.7 · 295.7±35.0 °C(Predicted)
- Density
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- pka
- 11.34 · 11.34±0.70(Predicted)
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Related reactions
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Compound notes
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