ChemSpider 2D Image | N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(2-fluorophenyl)acetamide | C26H26FN3O

N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(2-fluorophenyl)acetamide

  • Molecular FormulaC26H26FN3O
  • Average mass415.503 Da
  • Monoisotopic mass415.205994 Da
  • ChemSpider ID30640026

More details:

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

Benzeneacetamide, N-[2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-fluoro- [ACD/Index Name]
N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
N-{2-[4-(Diméthylamino)phényl]-2-(1H-indol-3-yl)éthyl}-2-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(2-fluorphenyl)acetamid [German] [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: 680.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.5±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 950.49
ACD/KOC (pH 5.5): 4100.40
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1538.12
ACD/KOC (pH 7.4): 6635.39
Polar Surface Area: 48 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 340.4±3.0 cm3

Click to predict properties on the Chemicalize site


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