ChemSpider 2D Image | 1-[2-Chloro-4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea | C19H13ClF4N4O2

1-[2-Chloro-4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC19H13ClF4N4O2
  • Average mass440.779 Da
  • Monoisotopic mass440.066315 Da
  • ChemSpider ID24808433

More details:

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

1-[2-Chlor-4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]-3-[2-fluor-5-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-Chloro-4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-[2-Chloro-4-(4-méthyl-6-oxo-1,6-dihydro-3-pyridazinyl)phényl]-3-[2-fluoro-5-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-chloro-4-(1,6-dihydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-N'-[2-fluoro-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
Kinome_3299

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.85
ACD/KOC (pH 5.5): 2294.72
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.66
ACD/KOC (pH 7.4): 2293.52
Polar Surface Area: 83 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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