ChemSpider 2D Image | N-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-6-(1H-1,2,4-triazol-1-yl)-3-pyridazinecarboxamide | C17H14N8O

N-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-6-(1H-1,2,4-triazol-1-yl)-3-pyridazinecarboxamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID30758471

More details:

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

3-Pyridazinecarboxamide, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
N-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-6-(1H-1,2,4-triazol-1-yl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-6-(1H-1,2,4-triazol-1-yl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(3-Méthyl-1-phényl-1H-pyrazol-5-yl)-6-(1H-1,2,4-triazol-1-yl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1448067-16-0 [RN]
N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide

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: 1.755
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.73
ACD/KOC (pH 5.5): 89.36
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 89.35
Polar Surface Area: 103 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


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