ChemSpider 2D Image | 4-(6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[1-(2-oxo-1,3-oxazolidin-3-yl)-2-propanyl]butanamide | C17H20N4O7

4-(6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[1-(2-oxo-1,3-oxazolidin-3-yl)-2-propanyl]butanamide

  • Molecular FormulaC17H20N4O7
  • Average mass392.363 Da
  • Monoisotopic mass392.133209 Da
  • ChemSpider ID30491208

More details:

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

3(2H)-Benzoxazolebutanamide, N-[1-methyl-2-(2-oxo-3-oxazolidinyl)ethyl]-6-nitro-2-oxo- [ACD/Index Name]
4-(6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[1-(2-oxo-1,3-oxazolidin-3-yl)-2-propanyl]butanamid [German] [ACD/IUPAC Name]
4-(6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[1-(2-oxo-1,3-oxazolidin-3-yl)-2-propanyl]butanamide [ACD/IUPAC Name]
4-(6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[1-(2-oxo-1,3-oxazolidin-3-yl)-2-propanyl]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 144.73
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 7.4): 144.73
Polar Surface Area: 134 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 278.7±3.0 cm3

Click to predict properties on the Chemicalize site


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