ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{[6-(4-morpholinyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-3-(2-oxo-1-imidazolidinyl)benzamide | C33H37N5O5

N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{[6-(4-morpholinyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-3-(2-oxo-1-imidazolidinyl)benzamide

  • Molecular FormulaC33H37N5O5
  • Average mass583.677 Da
  • Monoisotopic mass583.279480 Da
  • ChemSpider ID22245161

More details:






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

Benzamide, N-[2-(1-cyclohexen-1-yl)ethyl]-N-[[6-(4-morpholinyl)-1,3-dioxolo[4,5-g]quinolin-7-yl]methyl]-3-(2-oxo-1-imidazolidinyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{[6-(4-morpholinyl)[1,3]dioxolo[4,5-g]chinolin-7-yl]methyl}-3-(2-oxo-1-imidazolidinyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-N-{[6-(4-morpholinyl)[1,3]dioxolo[4,5-g]quinoléin-7-yl]méthyl}-3-(2-oxo-1-imidazolidinyl)benzamide [French] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{[6-(4-morpholinyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-3-(2-oxo-1-imidazolidinyl)benzamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 162.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 204.69
ACD/KOC (pH 5.5): 1467.84
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.47
ACD/KOC (pH 7.4): 1853.50
Polar Surface Area: 96 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 444.6±3.0 cm3

Click to predict properties on the Chemicalize site






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