ChemSpider 2D Image | 1-(2-Cyclopropyl-1,3-benzoxazol-5-yl)-3-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]urea | C16H15F2N5O2

1-(2-Cyclopropyl-1,3-benzoxazol-5-yl)-3-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]urea

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID30267517

More details:

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

1-(2-Cyclopropyl-1,3-benzoxazol-5-yl)-3-[1-(2,2-difluorethyl)-1H-pyrazol-4-yl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Cyclopropyl-1,3-benzoxazol-5-yl)-3-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]urea [ACD/IUPAC Name]
1-(2-Cyclopropyl-1,3-benzoxazol-5-yl)-3-[1-(2,2-difluoroéthyl)-1H-pyrazol-4-yl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-cyclopropyl-5-benzoxazolyl)-N'-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 432.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.6±28.7 °C
Index of Refraction: 1.711
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.58
ACD/KOC (pH 5.5): 236.57
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.67
ACD/KOC (pH 7.4): 237.93
Polar Surface Area: 85 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 215.3±7.0 cm3

Click to predict properties on the Chemicalize site


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