1-(3,4-Dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide

HCID 178681908

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Basic information

CAS: 338977-33-6
Standard SMILES: NC(=O)c1ccc(C(F)(F)F)n(Cc2ccc(Cl)c(Cl)c2)c1=O
InChIKey: NCWLHTMZNHWXBB-UHFFFAOYSA-N
Molecular formula: C14H9Cl2F3N2O2
Average molar mass: 365.1 g/mol
Monoisotopic mass: 363.9993174

Names & identifiers

Preferred name: 1-(3,4-Dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide
IUPAC: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
English name: 1-(3,4-DICHLOROBENZYL)-2-OXO-6-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE
Molecular formula: C14H9Cl2F3N2O2
Molecular weight: 365.13

Names & synonyms

338977-33-61-(3,4-dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide1-(3,4-dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamideBionet1_001693HMS573A15AKOS0051048939E-316SCS-0289528Z2230594743-Pyridinecarboxamide, 1-[(3,4-dichlorophenyl)methyl]-1,2-dihydro-2-oxo-6-(trifluoromethyl)-

Database identifiers

CAS: 338977-33-6
PubChem CID: 4558227

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 63.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 23
Formal charge: 0
Complexity: 575

Chemistry & industry

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