ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-isobutyl-N~2~-[(phenylsulfanyl)acetyl]glycinamide | C33H39N3O4S

N-(3,4-Dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutyl-N2-[(phenylsulfanyl)acetyl]glycinamide

  • Molecular FormulaC33H39N3O4S
  • Average mass573.745 Da
  • Monoisotopic mass573.266113 Da
  • ChemSpider ID22586233

More details:

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

Acetamide, N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylpropyl)[2-(phenylthio)acetyl]amino]- [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutyl-N2-[(phenylsulfanyl)acetyl]glycinamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutyl-N2-[(phenylsulfanyl)acetyl]glycinamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-N-[2-(1H-indol-3-yl)éthyl]-N2-isobutyl-N2-[2-(phénylsulfanyl)acétyl]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: 761.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 414.3±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 167.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6348.00
ACD/KOC (pH 5.5): 18345.07
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6348.00
ACD/KOC (pH 7.4): 18345.07
Polar Surface Area: 100 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 465.0±5.0 cm3

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