ChemSpider 2D Image | 5-(1-Benzyl-5-phenyl-1H-1,2,3-triazol-4-yl)-1H-indazole | C22H17N5

5-(1-Benzyl-5-phenyl-1H-1,2,3-triazol-4-yl)-1H-indazole

  • Molecular FormulaC22H17N5
  • Average mass351.404 Da
  • Monoisotopic mass351.148407 Da
  • ChemSpider ID24808938

More details:

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

1H-Indazole, 5-[5-phenyl-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
5-(1-Benzyl-5-phenyl-1H-1,2,3-triazol-4-yl)-1H-indazol [German] [ACD/IUPAC Name]
5-(1-Benzyl-5-phenyl-1H-1,2,3-triazol-4-yl)-1H-indazole [ACD/IUPAC Name]
5-(1-Benzyl-5-phényl-1H-1,2,3-triazol-4-yl)-1H-indazole [French] [ACD/IUPAC Name]
Kinome_1112

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

Density: 1.3±0.1 g/cm3
Boiling Point: 602.3±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.1±32.1 °C
Index of Refraction: 1.714
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.47
ACD/KOC (pH 5.5): 4300.19
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 836.47
ACD/KOC (pH 7.4): 4300.21
Polar Surface Area: 59 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 273.7±7.0 cm3

Click to predict properties on the Chemicalize site


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