ChemSpider 2D Image | N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1-ethyl-1H-pyrazole-5-carboxamide | C20H21N7O

N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1-ethyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC20H21N7O
  • Average mass375.427 Da
  • Monoisotopic mass375.180756 Da
  • ChemSpider ID35301362

More details:

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

1H-Pyrazole-5-carboxamide, N-[[6-(3,4-dimethylphenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-1-ethyl- [ACD/Index Name]
N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1-ethyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1-ethyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-{[6-(3,4-Diméthylphényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-1-éthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1775311-64-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.89
ACD/KOC (pH 5.5): 252.02
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.89
ACD/KOC (pH 7.4): 252.02
Polar Surface Area: 90 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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