ChemSpider 2D Image | 2-Methyl-2-propanyl (4-amino-1-{[1-(4-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate | C32H40N4O6

2-Methyl-2-propanyl (4-amino-1-{[1-(4-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate

  • Molecular FormulaC32H40N4O6
  • Average mass576.683 Da
  • Monoisotopic mass576.294800 Da
  • ChemSpider ID16544116

More details:

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

(4-Amino-1-{[1-(4-hydroxyphényl)-2-(2-naphtylamino)-2-oxoéthyl](2-méthyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-amino-1-{[1-(4-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-amino-1-{[1-(4-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-amino-1-[[(1,1-dimethylpropyl)[1-(4-hydroxyphenyl)-2-(2-naphthalenylamino)-2-oxoethyl]amino]carbonyl]-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 775.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 422.8±35.7 °C
Index of Refraction: 1.586
Molar Refractivity: 160.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 20.78
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 10.96
Polar Surface Area: 159 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 476.6±7.0 cm3

Click to predict properties on the Chemicalize site


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