ChemSpider 2D Image | 5-[1-Benzyl-5-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]-3-methyl-1H-indazole | C23H18FN5

5-[1-Benzyl-5-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]-3-methyl-1H-indazole

  • Molecular FormulaC23H18FN5
  • Average mass383.421 Da
  • Monoisotopic mass383.154633 Da
  • ChemSpider ID24808954

More details:

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

1H-Indazole, 5-[5-(4-fluorophenyl)-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-3-methyl- [ACD/Index Name]
5-[1-Benzyl-5-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]-3-methyl-1H-indazole [ACD/IUPAC Name]
5-[1-Benzyl-5-(4-fluorophényl)-1H-1,2,3-triazol-4-yl]-3-méthyl-1H-indazole [French] [ACD/IUPAC Name]
5-[1-Benzyl-5-(4-fluorphenyl)-1H-1,2,3-triazol-4-yl]-3-methyl-1H-indazol [German] [ACD/IUPAC Name]
Kinome_1086

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.8±34.3 °C
Index of Refraction: 1.691
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1770.81
ACD/KOC (pH 5.5): 7355.92
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1770.85
ACD/KOC (pH 7.4): 7356.06
Polar Surface Area: 59 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 291.7±7.0 cm3

Click to predict properties on the Chemicalize site


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