ChemSpider 2D Image | 2-Methyl-2-propanyl (4-amino-1-{[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate | C28H44N4O6

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

  • Molecular FormulaC28H44N4O6
  • Average mass532.672 Da
  • Monoisotopic mass532.326111 Da
  • ChemSpider ID16544113

More details:

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

(4-Amino-1-{[2-(cyclohexylamino)-1-(4-hydroxyphényl)-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-{[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-amino-1-{[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-amino-1-[[[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl](1,1-dimethylpropyl)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: 710.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 383.6±35.7 °C
Index of Refraction: 1.567
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 13.37
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 8.43
Polar Surface Area: 159 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 441.1±7.0 cm3

Click to predict properties on the Chemicalize site


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