ChemSpider 2D Image | 5-[(2,4-Difluorophenoxy)methyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1,2-oxazole-3-carboxamide | C18H18F2N4O3

5-[(2,4-Difluorophenoxy)methyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC18H18F2N4O3
  • Average mass376.357 Da
  • Monoisotopic mass376.134705 Da
  • ChemSpider ID22246646

More details:

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

3-Isoxazolecarboxamide, 5-[(2,4-difluorophenoxy)methyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]- [ACD/Index Name]
5-[(2,4-Difluorophenoxy)methyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2,4-Difluorophénoxy)méthyl]-N-[3-(2-méthyl-1H-imidazol-1-yl)propyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2,4-Difluorphenoxy)methyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2,4-difluorophenoxy)methyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-3-isoxazolecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 627.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.5±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 57.91
Polar Surface Area: 82 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement