ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-isobutyl-4-methyl-3-nitrobenzamide | C29H35N3O7

N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-isobutyl-4-methyl-3-nitrobenzamide

  • Molecular FormulaC29H35N3O7
  • Average mass537.604 Da
  • Monoisotopic mass537.247498 Da
  • ChemSpider ID2783305

More details:

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

Benzamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl](2-furanylmethyl)amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitro- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-isobutyl-4-methyl-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-isobutyl-4-methyl-3-nitrobenzamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl](2-furylméthyl)amino}-2-oxoéthyl)-N-isobutyl-4-méthyl-3-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 707.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.9±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 146.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 475.83
ACD/KOC (pH 5.5): 2871.59
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 475.83
ACD/KOC (pH 7.4): 2871.59
Polar Surface Area: 118 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 445.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement