ChemSpider 2D Image | tert-Butyl (2-{[2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl](2-furylmethyl)amino}-2-oxoethyl)carbamate | C26H37N3O7

tert-Butyl (2-{[2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl](2-furylmethyl)amino}-2-oxoethyl)carbamate

  • Molecular FormulaC26H37N3O7
  • Average mass503.588 Da
  • Monoisotopic mass503.263153 Da
  • ChemSpider ID21106057

More details:

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

{2-[{1-(3,4-Diméthoxyphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}(2-furylméthyl)amino]-2-oxoéthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[{1-(3,4-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(2-furylmethyl)amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[{1-(3,4-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(2-furylmethyl)amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[1-(3,4-dimethoxyphenyl)-2-[(1,1-dimethylethyl)amino]-2-oxoethyl](2-furanylmethyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-{[2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl](2-furylmethyl)amino}-2-oxoethyl)carbamate
tert-butyl (2-{[2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl](furan-2-ylmethyl)amino}-2-oxoethyl)carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 687.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.7±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 123.34
ACD/KOC (pH 5.5): 1092.50
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 123.31
ACD/KOC (pH 7.4): 1092.22
Polar Surface Area: 119 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 435.3±3.0 cm3

Click to predict properties on the Chemicalize site


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