ChemSpider 2D Image | N~2~-[(2,4-Dimethoxyphenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-(4-fluorobenzyl)-N-(2-furylmethyl)glycinamide | C28H34FN3O6

N2-[(2,4-Dimethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(4-fluorobenzyl)-N-(2-furylmethyl)glycinamide

  • Molecular FormulaC28H34FN3O6
  • Average mass527.584 Da
  • Monoisotopic mass527.243164 Da
  • ChemSpider ID2699877

More details:

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

Acetamide, 2-[[[(2,4-dimethoxyphenyl)amino]carbonyl](3-ethoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N2-[(2,4-Dimethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(4-fluorbenzyl)-N-(2-furylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(2,4-Dimethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(4-fluorobenzyl)-N-(2-furylmethyl)glycinamide [ACD/IUPAC Name]
N2-[(2,4-Diméthoxyphényl)carbamoyl]-N2-(3-éthoxypropyl)-N-(4-fluorobenzyl)-N-(2-furylméthyl)glycinamide [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: 715.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.05
ACD/KOC (pH 5.5): 2252.65
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.21
ACD/KOC (pH 7.4): 2253.76
Polar Surface Area: 93 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 429.0±3.0 cm3

Click to predict properties on the Chemicalize site


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