ChemSpider 2D Image | 4-({1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-(2-phenylethyl)cyclohexanecarboxamide | C34H36N4O6

4-({1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-(2-phenylethyl)cyclohexanecarboxamide

  • Molecular FormulaC34H36N4O6
  • Average mass596.673 Da
  • Monoisotopic mass596.263489 Da
  • ChemSpider ID22496826

More details:

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

1(2H)-Quinazolineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2,4-dioxo-3-[[4-[[(2-phenylethyl)amino]carbonyl]cyclohexyl]methyl]- [ACD/Index Name]
4-({1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}methyl)-N-(2-phenylethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-({1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-(2-phenylethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-({1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoéthyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}méthyl)-N-(2-phényléthyl)cyclohexanecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 162.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1710.84
ACD/KOC (pH 5.5): 7176.69
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1710.80
ACD/KOC (pH 7.4): 7176.52
Polar Surface Area: 117 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 456.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement