ChemSpider 2D Image | 1-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-3-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]urea | C16H15F2N5O2

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

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID30267559

More details:

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

1-[1-(2,2-Difluorethyl)-1H-pyrazol-4-yl]-3-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-3-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]urea [ACD/IUPAC Name]
1-[1-(2,2-Difluoroéthyl)-1H-pyrazol-4-yl]-3-[3-(5-méthyl-1,3-oxazol-2-yl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]-N'-[3-(5-methyl-2-oxazolyl)phenyl]- [ACD/Index 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: 1.632
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.95
ACD/KOC (pH 5.5): 496.12
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.96
ACD/KOC (pH 7.4): 496.30
Polar Surface Area: 85 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 242.9±7.0 cm3

Click to predict properties on the Chemicalize site


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