ChemSpider 2D Image | 1-[3-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-2-furyl)methyl]-4-piperidinecarboxamide | C23H23ClN6O2

1-[3-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-2-furyl)methyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H23ClN6O2
  • Average mass450.921 Da
  • Monoisotopic mass450.157104 Da
  • ChemSpider ID22983897

More details:

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

1-[3-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-2-furyl)methyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[3-(4-Chlorophényl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-méthyl-2-furyl)méthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[3-(4-Chlorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-2-furyl)methyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[3-(4-chlorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.94
ACD/KOC (pH 5.5): 835.57
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.27
ACD/KOC (pH 7.4): 838.85
Polar Surface Area: 89 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 312.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement