ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-isobutyl-N~2~-(4-nitrobenzyl)glycinamide | C30H32Cl2N4O3

N-(3,4-Dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutyl-N2-(4-nitrobenzyl)glycinamide

  • Molecular FormulaC30H32Cl2N4O3
  • Average mass567.506 Da
  • Monoisotopic mass566.185120 Da
  • ChemSpider ID2573264

More details:

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

Acetamide, N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylpropyl)[(4-nitrophenyl)methyl]amino]- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutyl-N2-(4-nitrobenzyl)glycinamid [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutyl-N2-(4-nitrobenzyl)glycinamide [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[2-(1H-indol-3-yl)éthyl]-N2-isobutyl-N2-(4-nitrobenzyl)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: 733.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.4±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 43360.14
ACD/KOC (pH 5.5): 66367.31
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 59128.15
ACD/KOC (pH 7.4): 90501.94
Polar Surface Area: 85 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 435.9±3.0 cm3

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