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Search term: QGONRPJLHHLFAZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Allyl-N-{2-[(2,6-dimethylphenyl)amino]-1-(4-ethynylphenyl)-2-oxoethyl}-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}isoleucinamide | C32H41N3O4

N-Allyl-N-{2-[(2,6-dimethylphenyl)amino]-1-(4-ethynylphenyl)-2-oxoethyl}-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}isoleucinamide

  • Molecular FormulaC32H41N3O4
  • Average mass531.686 Da
  • Monoisotopic mass531.309692 Da
  • ChemSpider ID16512498

More details:

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

Carbamic acid, N-[1-[[[2-[(2,6-dimethylphenyl)amino]-1-(4-ethynylphenyl)-2-oxoethyl]-2-propen-1-ylamino]carbonyl]-2-methylbutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-Allyl-N-{2-[(2,6-dimethylphenyl)amino]-1-(4-ethinylphenyl)-2-oxoethyl}-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}isoleucinamid [German] [ACD/IUPAC Name]
N-Allyl-N-{2-[(2,6-dimethylphenyl)amino]-1-(4-ethynylphenyl)-2-oxoethyl}-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}isoleucinamide [ACD/IUPAC Name]
N-Allyl-N-{2-[(2,6-diméthylphényl)amino]-1-(4-éthynylphényl)-2-oxoéthyl}-N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}isoleucinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 685.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.2±34.3 °C
Index of Refraction: 1.536
Molar Refractivity: 157.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.65
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 6756.27
ACD/KOC (pH 5.5): 17591.90
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 3892.89
ACD/KOC (pH 7.4): 10136.28
Polar Surface Area: 95 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 35.7±7.0 dyne/cm
Molar Volume: 506.0±7.0 cm3

Click to predict properties on the Chemicalize site


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