N-(4-phenoxyphenyl)pyridine-2-carboxamide
Basic information
- CAS
255904-96-2- Standard SMILES
O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccn1- InChIKey
XFPCYFKZKFLIGH-UHFFFAOYSA-N- Molecular formula
- C18H14N2O2
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.10552769
Names & identifiers
- Preferred name
- N-(4-phenoxyphenyl)pyridine-2-carboxamide
- IUPAC
- N-(4-phenoxyphenyl)pyridine-2-carboxamide
- English name
- N-(4-PHENOXYPHENYL)PICOLINAMIDE
- Molecular formula
- C18H14N2O2
- Molecular weight
- 290.32
Names & synonyms
N-(4-PHENOXYPHENYL)PICOLINAMIDEN-(4-phenoxyphenyl)pyridine-2-carboxamide255904-96-2starbld0004066CHEMBL2269050DTXSID10398243HMS1744M06AKOS027752588CCG-338726Z282860562-Pyridinecarboxamide, N-(4-phenoxyphenyl)-
Database identifiers
- CAS
255904-96-2- PubChem CID
- 3959660
- DTXSID
DTXSID10398243- ChEMBL
CHEMBL2269050- Nikkaji
- J1.263.500A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Physicochemical properties
- Boiling point
- 381.7 · 381.7±22.0 °C(Predicted)
- Density
- 1.25 · 1.250±0.06 g/cm3(Predicted)
- pka
- 11.14 · 11.14±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…