ChemSpider 2D Image | 4-Butyl-N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)benzamide | C31H38N2O5

4-Butyl-N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)benzamide

  • Molecular FormulaC31H38N2O5
  • Average mass518.644 Da
  • Monoisotopic mass518.278076 Da
  • ChemSpider ID4309962

More details:

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

4-Butyl-N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
4-Butyl-N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
4-Butyl-N-cyclopropyl-N-(2-{[2-(3,4-diméthoxyphényl)éthyl](2-furylméthyl)amino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-butyl-N-cyclopropyl-N-[2-[[2-(3,4-dimethoxyphenyl)ethyl](2-furanylmethyl)amino]-2-oxoethyl]- [ACD/Index 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: 690.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 371.2±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1672.55
ACD/KOC (pH 5.5): 7061.42
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1672.55
ACD/KOC (pH 7.4): 7061.43
Polar Surface Area: 72 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 434.2±5.0 cm3

Click to predict properties on the Chemicalize site


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