Basic information
- CAS
338755-08-1- Standard SMILES
O=C(Nc1ccc(Cl)cc1)c1cccn(Cc2ccccc2)c1=O- InChIKey
GGFDZEHTEOIYIV-UHFFFAOYSA-N- Molecular formula
- C19H15ClN2O2
- Average molar mass
- 338.8 g/mol
- Monoisotopic mass
- 338.0822054
Names & identifiers
- Preferred name
- 1-benzyl-N-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
- IUPAC
- 1-benzyl-N-(4-chlorophenyl)-2-oxopyridine-3-carboxamide
- English name
- 1-BENZYL-N-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE
- Molecular formula
- C19H15ClN2O2
- Molecular weight
- 338.79
Names & synonyms
1-benzyl-N-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide338755-08-11-benzyl-N-(4-chlorophenyl)-2-oxopyridine-3-carboxamideOprea1_773709AKOS0050095665E-379SZ8464254401-BENZYL-N-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE3-Pyridinecarboxamide, N-(4-chlorophenyl)-1,2-dihydro-2-oxo-1-(phenylmethyl)-
Database identifiers
- CAS
338755-08-1- PubChem CID
- 1478493
Properties
Computed structural properties
- XLogP
- 3.6
- 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
- 529
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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