ChemSpider 2D Image | 2-Methyl-2-propanyl {5-amino-1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(2-hydroxyethyl)amino]-1,5-dioxo-2-pentanyl}carbamate | C29H39ClN4O6

2-Methyl-2-propanyl {5-amino-1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(2-hydroxyethyl)amino]-1,5-dioxo-2-pentanyl}carbamate

  • Molecular FormulaC29H39ClN4O6
  • Average mass575.096 Da
  • Monoisotopic mass574.255798 Da
  • ChemSpider ID16553012

More details:

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

{5-Amino-1-[{2-[(2-chloro-6-méthylphényl)amino]-1-(4-éthylphényl)-2-oxoéthyl}(2-hydroxyéthyl)amino]-1,5-dioxo-2-pentanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {5-amino-1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(2-hydroxyethyl)amino]-1,5-dioxo-2-pentanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{5-amino-1-[{2-[(2-chlor-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(2-hydroxyethyl)amino]-1,5-dioxo-2-pentanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-amino-1-[[[2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl](2-hydroxyethyl)amino]carbonyl]-4-oxobutyl]-, 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: 781.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 426.2±35.7 °C
Index of Refraction: 1.577
Molar Refractivity: 152.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 11.38
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 159 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 461.8±7.0 cm3

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