ChemSpider 2D Image | N-[3-(1,4'-Bipiperidin-1'-yl)propyl]-4-[(4-fluorophenyl)amino]furo[3,2-c]pyridine-6-carboxamide | C27H34FN5O2

N-[3-(1,4'-Bipiperidin-1'-yl)propyl]-4-[(4-fluorophenyl)amino]furo[3,2-c]pyridine-6-carboxamide

  • Molecular FormulaC27H34FN5O2
  • Average mass479.590 Da
  • Monoisotopic mass479.269653 Da
  • ChemSpider ID28976919

More details:

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

Furo[3,2-c]pyridine-6-carboxamide, N-(3-[1,4'-bipiperidin]-1'-ylpropyl)-4-[(4-fluorophenyl)amino]- [ACD/Index Name]
N-[3-(1,4'-Bipiperidin-1'-yl)propyl]-4-[(4-fluorophenyl)amino]furo[3,2-c]pyridine-6-carboxamide [ACD/IUPAC Name]
N-[3-(1,4'-Bipipéridin-1'-yl)propyl]-4-[(4-fluorophényl)amino]furo[3,2-c]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
N-[3-(1,4'-Bipiperidin-1'-yl)propyl]-4-[(4-fluorphenyl)amino]furo[3,2-c]pyridin-6-carboxamid [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: 650.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.4±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 14.14
Polar Surface Area: 74 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 387.9±3.0 cm3

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