ChemSpider 2D Image | 3-(2,4-Difluorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide | C26H31F2N3O2

3-(2,4-Difluorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide

  • Molecular FormulaC26H31F2N3O2
  • Average mass455.540 Da
  • Monoisotopic mass455.238434 Da
  • ChemSpider ID22598469

More details:






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

1H-Indole-3-propanamide, β-(2,4-difluorophenyl)-7-ethyl-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
3-(2,4-Difluorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide [ACD/IUPAC Name]
3-(2,4-Difluorophényl)-3-(7-éthyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide [French] [ACD/IUPAC Name]
3-(2,4-Difluorphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamid [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: 664.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 355.9±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 12.23
ACD/KOC (pH 5.5): 69.92
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 359.13
ACD/KOC (pH 7.4): 2053.70
Polar Surface Area: 57 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 376.3±3.0 cm3

Click to predict properties on the Chemicalize site






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