ChemSpider 2D Image | 4-Fluoro-N-{3-[1-(~3~H_3_)methyl-4-piperidinyl]-1H-indol-5-yl}benzamide | C21H19T3FN3O

4-Fluoro-N-{3-[1-(3H3)methyl-4-piperidinyl]-1H-indol-5-yl}benzamide

  • Molecular FormulaC21H19T3FN3O
  • Average mass357.442 Da
  • Monoisotopic mass357.199371 Da
  • ChemSpider ID26377539

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Fluor-N-{3-[1-(3H3)methyl-4-piperidinyl]-1H-indol-5-yl}benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{3-[1-(3H3)methyl-4-piperidinyl]-1H-indol-5-yl}benzamide [ACD/IUPAC Name]
4-Fluoro-N-{3-[1-(3H3)méthyl-4-pipéridinyl]-1H-indol-5-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[3-[1-(methyl-t3)-4-piperidinyl]-1H-indol-5-yl]- [ACD/Index Name]
LY-334370

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

Density:
Boiling Point: 479.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.54
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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