ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{1-(2,3-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}(pentyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate | C32H47N3O5S

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

  • Molecular FormulaC32H47N3O5S
  • Average mass585.798 Da
  • Monoisotopic mass585.323669 Da
  • ChemSpider ID16521154

More details:

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

{1-[{1-(2,3-Diméthylphényl)-2-[(4-méthoxyphényl)amino]-2-oxoéthyl}(pentyl)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-[(4-methoxyphenyl)amino]-2-oxoethyl}(pentyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{1-(2,3-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}(pentyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[1-(2,3-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl]pentylamino]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 167.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65415.40
ACD/KOC (pH 5.5): 97122.41
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 54365.03
ACD/KOC (pH 7.4): 80715.89
Polar Surface Area: 126 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 527.8±7.0 cm3

Click to predict properties on the Chemicalize site


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