ChemSpider 2D Image | 5-[(2,6-Difluorophenoxy)methyl]-N-(1H-imidazol-2-ylmethyl)-1,2-oxazole-3-carboxamide | C15H12F2N4O3

5-[(2,6-Difluorophenoxy)methyl]-N-(1H-imidazol-2-ylmethyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC15H12F2N4O3
  • Average mass334.278 Da
  • Monoisotopic mass334.087738 Da
  • ChemSpider ID29637935

More details:

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

3-Isoxazolecarboxamide, 5-[(2,6-difluorophenoxy)methyl]-N-(1H-imidazol-2-ylmethyl)- [ACD/Index Name]
5-[(2,6-Difluorophenoxy)methyl]-N-(1H-imidazol-2-ylmethyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2,6-Difluorophénoxy)méthyl]-N-(1H-imidazol-2-ylméthyl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2,6-Difluorphenoxy)methyl]-N-(1H-imidazol-2-ylmethyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2,6-difluorophenoxy)methyl]-N-(1H-imidazol-2-ylmethyl)isoxazole-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.6±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 55.63
Polar Surface Area: 93 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 231.2±3.0 cm3

Click to predict properties on the Chemicalize site


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