ChemSpider 2D Image | N-[4-Chloro-3-(methylcarbamoyl)phenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydro-3-pyridazinecarboxamide | C21H16ClF3N4O3

N-[4-Chloro-3-(methylcarbamoyl)phenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC21H16ClF3N4O3
  • Average mass464.825 Da
  • Monoisotopic mass464.086304 Da
  • ChemSpider ID30730953

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Pyridazinecarboxamide, N-[4-chloro-3-[(methylamino)carbonyl]phenyl]-1,4-dihydro-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[4-Chlor-3-(methylcarbamoyl)phenyl]-6-methyl-4-oxo-1-[3-(trifluormethyl)phenyl]-1,4-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(methylcarbamoyl)phenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[4-Chloro-3-(méthylcarbamoyl)phényl]-6-méthyl-4-oxo-1-[3-(trifluorométhyl)phényl]-1,4-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.08
ACD/KOC (pH 5.5): 597.43
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.85
ACD/KOC (pH 7.4): 594.88
Polar Surface Area: 91 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 323.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement