ChemSpider 2D Image | N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(2-furyl)-1,3-benzoxazole-5-carboxamide | C20H11N3O5

N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(2-furyl)-1,3-benzoxazole-5-carboxamide

  • Molecular FormulaC20H11N3O5
  • Average mass373.318 Da
  • Monoisotopic mass373.069885 Da
  • ChemSpider ID67629909

More details:

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

5-Benzoxazolecarboxamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(2-furanyl)- [ACD/Index Name]
N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(2-furyl)-1,3-benzoxazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(2-furyl)-1,3-benzoxazole-5-carboxamide [ACD/IUPAC Name]
N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(2-furyl)-1,3-benzoxazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.70
ACD/KOC (pH 5.5): 214.63
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.65
ACD/KOC (pH 7.4): 213.80
Polar Surface Area: 114 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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