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Search term: UGVCWOHUNJYQCI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[1-{2-[(4-Isopropylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide | C35H40N4O4

4-{[1-{2-[(4-Isopropylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide

  • Molecular FormulaC35H40N4O4
  • Average mass580.716 Da
  • Monoisotopic mass580.304932 Da
  • ChemSpider ID13120763

More details:

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

1(2H)-Quinazolineacetamide, 3,4-dihydro-N-[4-(1-methylethyl)phenyl]-2,4-dioxo-3-[[4-[[(2-phenylethyl)amino]carbonyl]cyclohexyl]methyl]- [ACD/Index Name]
4-{[1-{2-[(4-Isopropylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}-N-(2-phenylethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-{[1-{2-[(4-Isopropylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-{[1-{2-[(4-Isopropylphényl)amino]-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 166.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9447.66
ACD/KOC (pH 5.5): 24385.05
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9447.91
ACD/KOC (pH 7.4): 24385.66
Polar Surface Area: 99 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 477.3±3.0 cm3

Click to predict properties on the Chemicalize site


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