ChemSpider 2D Image | 2-(4-{[2-(2,5-Difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-piperazinyl)-N-isopropylacetamide | C20H26F2N4O2

2-(4-{[2-(2,5-Difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-piperazinyl)-N-isopropylacetamide

  • Molecular FormulaC20H26F2N4O2
  • Average mass392.443 Da
  • Monoisotopic mass392.202393 Da
  • ChemSpider ID22187104

More details:

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

1-Piperazineacetamide, 4-[[2-(2,5-difluorophenyl)-5-methyl-4-oxazolyl]methyl]-N-(1-methylethyl)- [ACD/Index Name]
2-(4-{[2-(2,5-Difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-piperazinyl)-N-isopropylacetamide [ACD/IUPAC Name]
2-(4-{[2-(2,5-Difluorophényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}-1-pipérazinyl)-N-isopropylacétamide [French] [ACD/IUPAC Name]
2-(4-{[2-(2,5-Difluorphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-piperazinyl)-N-isopropylacetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 13.22
ACD/KOC (pH 5.5): 200.41
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.54
ACD/KOC (pH 7.4): 280.99
Polar Surface Area: 62 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 326.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement