ChemSpider 2D Image | N-(1H-Indazol-6-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide | C15H11N7O

N-(1H-Indazol-6-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide

  • Molecular FormulaC15H11N7O
  • Average mass305.294 Da
  • Monoisotopic mass305.102509 Da
  • ChemSpider ID28721233

More details:

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

3-Pyridazinecarboxamide, N-1H-indazol-6-yl-6-(1H-pyrazol-1-yl)- [ACD/Index Name]
N-(1H-Indazol-6-yl)-6-(1H-pyrazol-1-yl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(1H-Indazol-6-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(1H-Indazol-6-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1351588-70-9 [RN]
N-(1H-indazol-6-yl)-6-(1H-pyrazol-1-yl)pyridazine-3-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 551.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.4±27.3 °C
Index of Refraction: 1.809
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.63
ACD/KOC (pH 5.5): 104.25
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 104.24
Polar Surface Area: 101 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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