ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{2-[(4-methoxyphenyl)amino]-1-(3-methylphenyl)-2-oxoethyl}(propyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate | C29H41N3O5S

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

  • Molecular FormulaC29H41N3O5S
  • Average mass543.718 Da
  • Monoisotopic mass543.276672 Da
  • ChemSpider ID16518994

More details:

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

{1-[{2-[(4-Méthoxyphényl)amino]-1-(3-méthylphényl)-2-oxoéthyl}(propyl)amino]-4-(méthylsulfanyl)-1-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{2-[(4-methoxyphenyl)amino]-1-(3-methylphenyl)-2-oxoethyl}(propyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{2-[(4-methoxyphenyl)amino]-1-(3-methylphenyl)-2-oxoethyl}(propyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[2-[(4-methoxyphenyl)amino]-1-(3-methylphenyl)-2-oxoethyl]propylamino]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: 1.552
Molar Refractivity: 153.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3654.22
ACD/KOC (pH 5.5): 12317.84
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3030.23
ACD/KOC (pH 7.4): 10214.48
Polar Surface Area: 126 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 480.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement