ChemSpider 2D Image | N~2~-[(3-Chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]glycinamide | C28H32ClN3O5

N2-[(3-Chlorophenyl)carbamoyl]-N2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]glycinamide

  • Molecular FormulaC28H32ClN3O5
  • Average mass526.024 Da
  • Monoisotopic mass525.203064 Da
  • ChemSpider ID22581170

More details:

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

Acetamide, 2-[[[(3-chlorophenyl)amino]carbonyl]cyclopropylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
N2-[(3-Chlorophenyl)carbamoyl]-N2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]glycinamide [ACD/IUPAC Name]
N2-[(3-Chlorophényl)carbamoyl]-N2-cyclopropyl-N-[2-(3,4-diméthoxyphényl)éthyl]-N-[(5-méthyl-2-furyl)méthyl]glycinamide [French] [ACD/IUPAC Name]
N2-[(3-Chlorphenyl)carbamoyl]-N2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]glycinamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 386.9±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 142.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1946.31
ACD/KOC (pH 5.5): 7870.74
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1946.31
ACD/KOC (pH 7.4): 7870.74
Polar Surface Area: 84 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 404.2±5.0 cm3

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