1-[(3-chlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide
Basic information
- CAS
478065-95-1- Standard SMILES
O=C(Nc1ccccc1)c1ccc(=O)n(Cc2cccc(Cl)c2)c1- InChIKey
WEBULCBOBCSZTI-UHFFFAOYSA-N- Molecular formula
- C19H15ClN2O2
- Average molar mass
- 338.8 g/mol
- Monoisotopic mass
- 338.0822054
Names & identifiers
- Preferred name
- 1-[(3-chlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide
- IUPAC
- 1-[(3-chlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide
Names & synonyms
478065-95-11-[(3-chlorophenyl)methyl]-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamide1-[(3-chlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide1-(3-chlorobenzyl)-6-oxo-N-phenyl-1,6-dihydro-3-pyridinecarboxamide1-(3-chlorobenzyl)-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamideOprea1_771770MLS000764207F2744-1417CHEMBL1403066DTXSID301323866HMS2665F22AKOS005098270
Show more names
7E-328SSMR000335024CS-03634961-[(3-chlorophenyl)methyl]-6-oxo-N-phenyl-pyridine-3-carboxamide
Database identifiers
- CAS
478065-95-1- PubChem CID
- 1482971
- DTXSID
DTXSID301323866- ChEMBL
CHEMBL1403066
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 537
Experimental & physicochemical properties
Solubility22.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…