Basic information
- CAS
242797-37-1- Standard SMILES
O=C(Nc1ccccc1)c1ccc(=O)n(Cc2ccc(Cl)cc2Cl)c1- InChIKey
CZKRGJJXCIQVDO-UHFFFAOYSA-N- Molecular formula
- C19H14Cl2N2O2
- Average molar mass
- 373.2 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-dichlorobenzyl)-6-oxo-N-phenyl-1,6-dihydro-3-pyridinecarboxamide
- IUPAC
- 1-[(2,4-dichlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide
- English name
- 1-(2,4-Dichlorobenzyl)-6-oxo-N-phenyl-1,6-dihydro-3-pyridinecarboxamide
- Molecular formula
- C19H14Cl2N2O2
- Molecular weight
- 373.23
Names & synonyms
242797-37-11-(2,4-dichlorobenzyl)-6-oxo-N-phenyl-1,6-dihydro-3-pyridinecarboxamide1-[(2,4-dichlorophenyl)methyl]-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamide1-[(2,4-dichlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamideOprea1_809140AKOS00507419010E-331S3-Pyridinecarboxamide, 1-[(2,4-dichlorophenyl)methyl]-1,6-dihydro-6-oxo-N-phenyl-
Database identifiers
- CAS
242797-37-1
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 570
Physicochemical properties
- Boiling point
- 601.5 · 601.5±55.0 °C(Predicted)
- Density
- 1.438 · 1.438±0.06 g/cm3(Predicted)
- pka
- 13.62 · 13.62±0.70(Predicted)
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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