ChemSpider 2D Image | N-[(8-Methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide | C24H23F3N2O5

N-[(8-Methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

  • Molecular FormulaC24H23F3N2O5
  • Average mass476.445 Da
  • Monoisotopic mass476.155914 Da
  • ChemSpider ID27423664

More details:

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

1H-Indole-1-acetamide, N-[(3,4-dihydro-8-methoxy-2H-1,5-benzodioxepin-7-yl)methyl]-2-methyl-3-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
N-[(8-Méthoxy-3,4-dihydro-2H-1,5-benzodioxépin-7-yl)méthyl]-2-[2-méthyl-3-(2,2,2-trifluoroacétyl)-1H-indol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-[(8-Methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[2-methyl-3-(trifluoracetyl)-1H-indol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-[(8-Methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.1±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.79
ACD/KOC (pH 5.5): 1700.15
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.79
ACD/KOC (pH 7.4): 1700.15
Polar Surface Area: 79 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 346.3±7.0 cm3

Click to predict properties on the Chemicalize site


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