ChemSpider 2D Image | 2-Methyl-2-propanyl {4-amino-1-[{1-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}(2-methyl-2-butanyl)amino]-1,4-dioxo-2-butanyl}carbamate | C29H40N4O7

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

  • Molecular FormulaC29H40N4O7
  • Average mass556.651 Da
  • Monoisotopic mass556.289673 Da
  • ChemSpider ID16544119

More details:

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

{4-Amino-1-[{1-(4-hydroxyphényl)-2-[(4-méthoxyphényl)amino]-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-[(4-methoxyphenyl)amino]-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-[(4-methoxyphenyl)amino]-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-[(4-methoxyphenyl)amino]-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 149.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.21
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.72
Polar Surface Area: 165 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 462.6±7.0 cm3

Click to predict properties on the Chemicalize site


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