ChemSpider 2D Image | 1-(3-Chlorophenyl)-3-[4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]urea | C18H15ClN4O2

1-(3-Chlorophenyl)-3-[4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]urea

  • Molecular FormulaC18H15ClN4O2
  • Average mass354.790 Da
  • Monoisotopic mass354.088348 Da
  • ChemSpider ID24809007

More details:

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

1-(3-Chlorophenyl)-3-[4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]urea [ACD/IUPAC Name]
1-(3-Chlorophényl)-3-[4-(4-méthyl-6-oxo-1,6-dihydro-3-pyridazinyl)phényl]urée [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-3-[4-(4-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(3-chlorophenyl)-N'-[4-(1,6-dihydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- [ACD/Index Name]
Kinome_790

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: 1.666
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.96
ACD/KOC (pH 5.5): 1385.91
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.94
ACD/KOC (pH 7.4): 1385.70
Polar Surface Area: 83 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 258.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement