ChemSpider 2D Image | N-[1-(3-Cyanobenzyl)-1H-pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide | C22H16N8O

N-[1-(3-Cyanobenzyl)-1H-pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

  • Molecular FormulaC22H16N8O
  • Average mass408.415 Da
  • Monoisotopic mass408.144714 Da
  • ChemSpider ID34258340

More details:






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

1H-Indazole-3-carboxamide, N-[1-[(3-cyanophenyl)methyl]-1H-pyrazol-4-yl]-6-(1H-pyrazol-4-yl)- [ACD/Index Name]
N-[1-(3-Cyanbenzyl)-1H-pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-(3-Cyanobenzyl)-1H-pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-[1-(3-Cyanobenzyl)-1H-pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
2VU

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 722.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.5±32.9 °C
Index of Refraction: 1.780
Molar Refractivity: 116.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.82
ACD/KOC (pH 5.5): 315.88
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.81
ACD/KOC (pH 7.4): 315.83
Polar Surface Area: 128 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 67.9±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

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