ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-(4-methylbenzyl)-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide | C31H35N5O5

N-[2-(1H-Indol-3-yl)ethyl]-N2-(3-methoxypropyl)-N-(4-methylbenzyl)-N2-[(4-nitrophenyl)carbamoyl]glycinamide

  • Molecular FormulaC31H35N5O5
  • Average mass557.640 Da
  • Monoisotopic mass557.263794 Da
  • ChemSpider ID22586821

More details:

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

Acetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxypropyl)[[(4-nitrophenyl)amino]carbonyl]amino]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-N2-(3-methoxypropyl)-N-(4-methylbenzyl)-N2-[(4-nitrophenyl)carbamoyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N2-(3-methoxypropyl)-N-(4-methylbenzyl)-N2-[(4-nitrophenyl)carbamoyl]glycinamide [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N2-(3-méthoxypropyl)-N-(4-méthylbenzyl)-N2-[(4-nitrophényl)carbamoyl]glycinamide [French] [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: 820.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 450.0±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 159.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2839.78
ACD/KOC (pH 5.5): 10314.69
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2839.60
ACD/KOC (pH 7.4): 10314.04
Polar Surface Area: 123 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

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