ChemSpider 2D Image | N-{1-(3,4-Dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide | C34H43N3O6

N-{1-(3,4-Dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide

  • Molecular FormulaC34H43N3O6
  • Average mass589.722 Da
  • Monoisotopic mass589.315186 Da
  • ChemSpider ID16558788

More details:






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

Carbamic acid, N-[2-[[1-(3,4-dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl](2-hydroxyethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{1-(3,4-Dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamid [German] [ACD/IUPAC Name]
N-{1-(3,4-Dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide [ACD/IUPAC Name]
N-{1-(3,4-Diméthylphényl)-2-[(2,6-diméthylphényl)amino]-2-oxoéthyl}-N-(2-hydroxyéthyl)-Nα-{[(2-méthyl-2-propanyl)oxy]carbonyl}tyrosinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 807.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 442.4±37.1 °C
Index of Refraction: 1.573
Molar Refractivity: 166.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.27
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2725.28
ACD/KOC (pH 5.5): 9131.37
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1701.86
ACD/KOC (pH 7.4): 5702.30
Polar Surface Area: 135 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 505.7±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement