ChemSpider 2D Image | N-{[6-(4-Methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1H-indole-4-carboxamide | C22H18N6O

N-{[6-(4-Methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1H-indole-4-carboxamide

  • Molecular FormulaC22H18N6O
  • Average mass382.418 Da
  • Monoisotopic mass382.154205 Da
  • ChemSpider ID35301259

More details:

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

1H-Indole-4-carboxamide, N-[[6-(4-methylphenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]- [ACD/Index Name]
N-{[6-(4-Methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1H-indol-4-carboxamid [German] [ACD/IUPAC Name]
N-{[6-(4-Methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1H-indole-4-carboxamide [ACD/IUPAC Name]
N-{[6-(4-Méthylphényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-1H-indole-4-carboxamide [French] [ACD/IUPAC Name]
1775447-40-9 [RN]
MFCD29010949

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: 1.743
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.21
ACD/KOC (pH 5.5): 653.88
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.21
ACD/KOC (pH 7.4): 653.89
Polar Surface Area: 88 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 274.7±7.0 cm3

Click to predict properties on the Chemicalize site


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