ChemSpider 2D Image | N-(2-{(4-Chlorobenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-isobutylpropanamide | C26H32ClN3O2

N-(2-{(4-Chlorobenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-isobutylpropanamide

  • Molecular FormulaC26H32ClN3O2
  • Average mass454.004 Da
  • Monoisotopic mass453.218292 Da
  • ChemSpider ID22604050

More details:

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

N-(2-{(4-Chlorbenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-isobutylpropanamid [German] [ACD/IUPAC Name]
N-(2-{(4-Chlorobenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-isobutylpropanamide [ACD/IUPAC Name]
N-(2-{(4-Chlorobenzyl)[2-(1H-indol-3-yl)éthyl]amino}-2-oxoéthyl)-N-isobutylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [ACD/Index 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: 655.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.4±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 131.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2427.66
ACD/KOC (pH 5.5): 9219.63
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2427.66
ACD/KOC (pH 7.4): 9219.64
Polar Surface Area: 56 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

Click to predict properties on the Chemicalize site


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