ChemSpider 2D Image | N-Ethyl-N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-(4-isopropylphenoxy)acetamide | C29H32N2O2

N-Ethyl-N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-(4-isopropylphenoxy)acetamide

  • Molecular FormulaC29H32N2O2
  • Average mass440.577 Da
  • Monoisotopic mass440.246368 Da
  • ChemSpider ID21623777

More details:

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

Acetamide, N-ethyl-N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-[4-(1-methylethyl)phenoxy]- [ACD/Index Name]
N-Ethyl-N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-(4-isopropylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-Ethyl-N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-(4-isopropylphenoxy)acetamide [ACD/IUPAC Name]
N-Éthyl-N-[1H-indol-3-yl(4-méthylphényl)méthyl]-2-(4-isopropylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-ethyl-N-[(1H-indol-3-yl)(4-methylphenyl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide
N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
N-ethyl-N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 643.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.9±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27956.49
ACD/KOC (pH 5.5): 53012.36
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27956.49
ACD/KOC (pH 7.4): 53012.36
Polar Surface Area: 45 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 387.2±3.0 cm3

Click to predict properties on the Chemicalize site


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