ChemSpider 2D Image | 2-{4-[5-(4-Fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-2-yl]-1-piperidinyl}ethanamine | C22H25FN4

2-{4-[5-(4-Fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-2-yl]-1-piperidinyl}ethanamine

  • Molecular FormulaC22H25FN4
  • Average mass364.459 Da
  • Monoisotopic mass364.206329 Da
  • ChemSpider ID23258120

More details:

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

1-Piperidineethanamine, 4-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-2-yl]- [ACD/Index Name]
2-{4-[5-(4-Fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-2-yl]-1-piperidinyl}ethanamine [ACD/IUPAC Name]
2-{4-[5-(4-Fluorophényl)-4-(4-pyridinyl)-1H-pyrrol-2-yl]-1-pipéridinyl}éthanamine [French] [ACD/IUPAC Name]
2-{4-[5-(4-fluorophenyl)-4-(pyridin-4-yl)-1H-pyrrol-2-yl]piperidin-1-yl}ethanamine
2-{4-[5-(4-Fluorphenyl)-4-(4-pyridinyl)-1H-pyrrol-2-yl]-1-piperidinyl}ethanamin [German] [ACD/IUPAC Name]
2-{4-[5-(4-Fluoro-phenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-piperidin-1-yl}-ethylamine
CHEMBL191252

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 58 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement