ChemSpider 2D Image | 2-({[2-(1-Cyclohexen-1-yl)ethyl][(6,7-dimethoxy-4-oxo-3,4-dihydro-2-quinazolinyl)methyl]amino}methyl)-6,7-dimethoxy-4(1H)-quinazolinone | C30H35N5O6

2-({[2-(1-Cyclohexen-1-yl)ethyl][(6,7-dimethoxy-4-oxo-3,4-dihydro-2-quinazolinyl)methyl]amino}methyl)-6,7-dimethoxy-4(1H)-quinazolinone

  • Molecular FormulaC30H35N5O6
  • Average mass561.629 Da
  • Monoisotopic mass561.258728 Da
  • ChemSpider ID11023921

More details:

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

2-({[2-(1-Cyclohexen-1-yl)ethyl][(6,7-dimethoxy-4-oxo-3,4-dihydro-2-chinazolinyl)methyl]amino}methyl)-6,7-dimethoxy-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
2-({[2-(1-Cyclohexen-1-yl)ethyl][(6,7-dimethoxy-4-oxo-3,4-dihydro-2-quinazolinyl)methyl]amino}methyl)-6,7-dimethoxy-4(1H)-quinazolinone [ACD/IUPAC Name]
2-({[2-(1-Cyclohexén-1-yl)éthyl][(6,7-diméthoxy-4-oxo-3,4-dihydro-2-quinazolinyl)méthyl]amino}méthyl)-6,7-diméthoxy-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2,2'-[[[2-(1-cyclohexen-1-yl)ethyl]imino]bis(methylene)]bis[6,7-dimethoxy- [ACD/Index 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: 1.639
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 29.81
ACD/KOC (pH 5.5): 279.11
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 97.63
ACD/KOC (pH 7.4): 913.99
Polar Surface Area: 123 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 418.8±7.0 cm3

Click to predict properties on the Chemicalize site


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