ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{1-(4-hydroxy-3-methylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate | C30H41N3O6

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

  • Molecular FormulaC30H41N3O6
  • Average mass539.663 Da
  • Monoisotopic mass539.299561 Da
  • ChemSpider ID16531474

More details:






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

{1-[{1-(4-Hydroxy-3-méthylphényl)-2-[(4-méthoxyphényl)amino]-2-oxoéthyl}(2-méthylcyclopropyl)amino]-3-méthyl-1-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{1-(4-hydroxy-3-methylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{1-(4-hydroxy-3-methylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[1-(4-hydroxy-3-methylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl](2-methylcyclopropyl)amino]carbonyl]-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 981.76
ACD/KOC (pH 5.5): 4815.08
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 821.03
ACD/KOC (pH 7.4): 4026.79
Polar Surface Area: 121 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 450.0±7.0 cm3

Click to predict properties on the Chemicalize site






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