ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{1-(2,3-dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate | C32H47N3O4S

2-Methyl-2-propanyl {1-[{1-(2,3-dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate

  • Molecular FormulaC32H47N3O4S
  • Average mass569.798 Da
  • Monoisotopic mass569.328735 Da
  • ChemSpider ID16520298

More details:

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

{1-[{1-(2,3-Diméthylphényl)-2-[(2,6-diméthylphényl)amino]-2-oxoéthyl}(2-méthyl-2-propanyl)amino]-4-(méthylsulfanyl)-1-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{1-(2,3-dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{1-(2,3-dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[(1,1-dimethylethyl)[1-(2,3-dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]amino]carbonyl]-3-(methylthio)propyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 719.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 389.1±35.7 °C
Index of Refraction: 1.545
Molar Refractivity: 165.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 40823.34
ACD/KOC (pH 5.5): 63731.51
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 25923.20
ACD/KOC (pH 7.4): 40470.11
Polar Surface Area: 120 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 524.1±7.0 cm3

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