ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-nitro-2-{[N-(tetrahydro-2-furanylmethyl)glycyl]amino}benzamide | C22H24N4O7

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-nitro-2-{[N-(tetrahydro-2-furanylmethyl)glycyl]amino}benzamide

  • Molecular FormulaC22H24N4O7
  • Average mass456.449 Da
  • Monoisotopic mass456.164490 Da
  • ChemSpider ID21471668

More details:

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

Benzamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-2-[[2-[[(tetrahydro-2-furanyl)methyl]amino]acetyl]amino]- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-nitro-2-{[N-(tetrahydro-2-furanylmethyl)glycyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-nitro-2-{[N-(tetrahydro-2-furanylmethyl)glycyl]amino}benzamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-nitro-2-{[N-(tétrahydro-2-furanylméthyl)glycyl]amino}benzamide [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: 632.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.0±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 4.22
ACD/KOC (pH 5.5): 55.69
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.05
ACD/KOC (pH 7.4): 370.47
Polar Surface Area: 144 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

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