ChemSpider 2D Image | N~2~-[(2-Ethoxyphenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-(4-fluorobenzyl)-N-(2-furylmethyl)glycinamide | C28H34FN3O5

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

  • Molecular FormulaC28H34FN3O5
  • Average mass511.585 Da
  • Monoisotopic mass511.248260 Da
  • ChemSpider ID3660889

More details:

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

Acetamide, 2-[[[(2-ethoxyphenyl)amino]carbonyl](3-ethoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N2-[(2-Ethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(4-fluorbenzyl)-N-(2-furylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(2-Ethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(4-fluorobenzyl)-N-(2-furylmethyl)glycinamide [ACD/IUPAC Name]
N2-[(2-Éthoxyphényl)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: 698.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 376.0±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1223.76
ACD/KOC (pH 5.5): 5646.26
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1223.86
ACD/KOC (pH 7.4): 5646.72
Polar Surface Area: 84 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 421.5±3.0 cm3

Click to predict properties on the Chemicalize site


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