ChemSpider 2D Image | N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1H-indole-4-carboxamide | C23H20N6O

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

  • Molecular FormulaC23H20N6O
  • Average mass396.444 Da
  • Monoisotopic mass396.169861 Da
  • ChemSpider ID35301364

More details:

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

1H-Indole-4-carboxamide, N-[[6-(3,4-dimethylphenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]- [ACD/Index Name]
N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1H-indol-4-carboxamid [German] [ACD/IUPAC Name]
N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1H-indole-4-carboxamide [ACD/IUPAC Name]
N-{[6-(3,4-Diméthylphényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-1H-indole-4-carboxamide [French] [ACD/IUPAC Name]
1775354-68-1 [RN]
MFCD29011002

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: 1.728
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.85
ACD/KOC (pH 5.5): 1742.81
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.85
ACD/KOC (pH 7.4): 1742.82
Polar Surface Area: 88 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 289.9±7.0 cm3

Click to predict properties on the Chemicalize site


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