ChemSpider 2D Image | N-{[6-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-furamide | C17H12ClN5O2

N-{[6-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-furamide

  • Molecular FormulaC17H12ClN5O2
  • Average mass353.763 Da
  • Monoisotopic mass353.067963 Da
  • ChemSpider ID35301173

More details:

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

2-Furancarboxamide, N-[[6-(4-chlorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]- [ACD/Index Name]
N-{[6-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-furamide [ACD/IUPAC Name]
N-{[6-(4-Chlorophényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-2-furamide [French] [ACD/IUPAC Name]
N-{[6-(4-Chlorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-furamid [German] [ACD/IUPAC Name]
1775334-48-9 [RN]
MFCD29012635

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.39
ACD/KOC (pH 5.5): 491.32
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.39
ACD/KOC (pH 7.4): 491.32
Polar Surface Area: 85 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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