ChemSpider 2D Image | 4-[({N-[2-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)-3-phenylpropanoyl]phenylalanyl}amino)methyl]cyclohexanecarboxylic acid | C34H36N4O6

4-[({N-[2-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)-3-phenylpropanoyl]phenylalanyl}amino)methyl]cyclohexanecarboxylic acid

  • Molecular FormulaC34H36N4O6
  • Average mass596.673 Da
  • Monoisotopic mass596.263489 Da
  • ChemSpider ID26012608

More details:

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

4-[({N-[2-(2,4-Dioxo-1,4-dihydro-3(2H)-chinazolinyl)-3-phenylpropanoyl]phenylalanyl}amino)methyl]cyclohexancarbonsäure [German] [ACD/IUPAC Name]
4-[({N-[2-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)-3-phenylpropanoyl]phenylalanyl}amino)methyl]cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 4-[({N-[2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-3-phénylpropanoyl]phénylalanyl}amino)méthyl]cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[[[2-[[2-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]- [ACD/Index Name]
4-[({N-[2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-phenylpropanoyl]phenylalanyl}amino)methyl]cyclohexanecarboxylic acid

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: 1.614
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 222.04
ACD/KOC (pH 5.5): 1012.69
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 16.41
Polar Surface Area: 145 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 462.9±3.0 cm3

Click to predict properties on the Chemicalize site


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