Stk326591
Basic information
- CAS
124522-52-7- Standard SMILES
O=C(Nc1ccccc1C(=O)c1ccccc1)c1ccccn1- InChIKey
YSMRJHHJXKEKFX-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- Stk326591
- IUPAC
- N-(2-benzoylphenyl)pyridine-2-carboxamide
- English name
- N-(2-benzoylphenyl)-2-Pyridinecarboxamide
- Molecular formula
- C19H14N2O2
- Molecular weight
- 302.33
Names & synonyms
124522-52-7STK326591DTXSID10345833RefChem:382177DTXCID00296906N-(2-benzoylphenyl)pyridine-2-carboxamideN-(2-Benzoylphenyl)-2-pyridinecarboxamideOprea1_669266Oprea1_810862SCHEMBL7096092YSMRJHHJXKEKFX-UHFFFAOYSA-NMFCD00756959
Show more names
2-Pyridinecarboxamide, N-(2-benzoylphenyl)-
AKOS000716447N-(2-pyridinecarbonyl)-o-aminobenzophenoneN-(2-Benzoylphenyl)-2-pyridinecarboxamide #2-Pyridinecarboxamide, N-(2'-benzoylphenyl)-H28179SR-01000357444A1-05902N-[2-(phenylcarbonyl)phenyl]pyridine-2-carboxamide
Database identifiers
- CAS
124522-52-7- PubChem CID
- 607429
- DTXSID
DTXSID10345833- Nikkaji
- J614.545K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 418
Physicochemical properties
- Melting point
- 154.9 °C · 154.9 °C
- Boiling point
- 437.9 · 437.9±25.0 °C(Predicted)
- Density
- 1.261 · 1.261±0.06 g/cm3(Predicted)
- pka
- 11.32 · 11.32±0.70(Predicted)
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Related reactions
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Compound notes
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