ChemSpider 2D Image | 3-(2,5-Difluorophenyl)-N-[2-(2-pyrimidinylamino)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide | C16H15F2N5O2

3-(2,5-Difluorophenyl)-N-[2-(2-pyrimidinylamino)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID30212638

More details:

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

3-(2,5-Difluorophenyl)-N-[2-(2-pyrimidinylamino)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
3-(2,5-Difluorophényl)-N-[2-(2-pyrimidinylamino)éthyl]-4,5-dihydro-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
3-(2,5-Difluorphenyl)-N-[2-(2-pyrimidinylamino)ethyl]-4,5-dihydro-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
5-Isoxazolecarboxamide, 3-(2,5-difluorophenyl)-4,5-dihydro-N-[2-(2-pyrimidinylamino)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.74
ACD/KOC (pH 5.5): 121.26
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 122.52
Polar Surface Area: 89 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 237.7±7.0 cm3

Click to predict properties on the Chemicalize site


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