ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-(3-Piperidin-4-Yl-1h-Indol-5-Yl)ethanamide | C21H22FN3O

2-(4-Fluorophenyl)-N-(3-Piperidin-4-Yl-1h-Indol-5-Yl)ethanamide

  • Molecular FormulaC21H22FN3O
  • Average mass351.417 Da
  • Monoisotopic mass351.174683 Da
  • ChemSpider ID35035607

More details:

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

2-(4-Fluorophenyl)-N-(3-Piperidin-4-Yl-1h-Indol-5-Yl)ethanamide
2-(4-Fluorophenyl)-N-[3-(4-piperidinyl)-1H-indol-5-yl]acetamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-N-[3-(4-pipéridinyl)-1H-indol-5-yl]acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-[3-(4-piperidinyl)-1H-indol-5-yl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-fluoro-N-[3-(4-piperidinyl)-1H-indol-5-yl]- [ACD/Index Name]
7AH
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3344386/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 634.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.7±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 57 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement