ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[N-(3-ethoxypropyl)glycyl]amino}-5-nitrobenzamide | C22H26N4O7

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[N-(3-ethoxypropyl)glycyl]amino}-5-nitrobenzamide

  • Molecular FormulaC22H26N4O7
  • Average mass458.464 Da
  • Monoisotopic mass458.180145 Da
  • ChemSpider ID22497255

More details:

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

Benzamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-[(3-ethoxypropyl)amino]acetyl]amino]-5-nitro- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[N-(3-ethoxypropyl)glycyl]amino}-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[N-(3-ethoxypropyl)glycyl]amino}-5-nitrobenzamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[N-(3-éthoxypropyl)glycyl]amino}-5-nitrobenzamide [French] [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: 615.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.9±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 13.89
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 21.55
ACD/KOC (pH 7.4): 287.99
Polar Surface Area: 144 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 339.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement