ChemSpider 2D Image | 1-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(2,6-difluorophenyl)urea | C20H13F2N3O2

1-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(2,6-difluorophenyl)urea

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID26295339

More details:

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

1-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(2,6-difluorophenyl)urea [ACD/IUPAC Name]
1-[4-(1,3-Benzoxazol-2-yl)phényl]-3-(2,6-difluorophényl)urée [French] [ACD/IUPAC Name]
1-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(2,6-difluorphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[4-(2-benzoxazolyl)phenyl]-N'-(2,6-difluorophenyl)- [ACD/Index Name]
1-(4-(benzo[d]oxazol-2-yl)phenyl)-3-(2,6-difluorophenyl)urea
1203074-16-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 393.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.8±27.9 °C
Index of Refraction: 1.698
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1902.34
ACD/KOC (pH 5.5): 7742.85
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1900.84
ACD/KOC (pH 7.4): 7736.75
Polar Surface Area: 67 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 253.7±3.0 cm3

Click to predict properties on the Chemicalize site


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