ChemSpider 2D Image | N-[2-(1-{[2-(3,5-Difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-imidazol-4-yl)ethyl]acetamide | C18H18F2N4O2

N-[2-(1-{[2-(3,5-Difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-imidazol-4-yl)ethyl]acetamide

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID29666786

More details:

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

Acetamide, N-[2-[1-[[2-(3,5-difluorophenyl)-5-methyl-4-oxazolyl]methyl]-1H-imidazol-4-yl]ethyl]- [ACD/Index Name]
N-[2-(1-{[2-(3,5-Difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-imidazol-4-yl)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(1-{[2-(3,5-Difluorophényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}-1H-imidazol-4-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
N-[2-(1-{[2-(3,5-Difluorphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-imidazol-4-yl)ethyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 55.77
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.55
ACD/KOC (pH 7.4): 233.82
Polar Surface Area: 73 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 269.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement