ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]urea | C19H18F2N4O

1-(2,4-Difluorophenyl)-3-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]urea

  • Molecular FormulaC19H18F2N4O
  • Average mass356.369 Da
  • Monoisotopic mass356.144867 Da
  • ChemSpider ID21617660

More details:

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

1-(2,4-Difluorophenyl)-3-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]urea [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-[(3,5-diméthyl-1-phényl-1H-pyrazol-4-yl)méthyl]urée [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,4-difluorophenyl)-N'-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 457.59
ACD/KOC (pH 5.5): 2792.21
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 457.58
ACD/KOC (pH 7.4): 2792.17
Polar Surface Area: 59 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 279.1±7.0 cm3

Click to predict properties on the Chemicalize site


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