ChemSpider 2D Image | N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-fluorobenzamide | C23H17FN6O

N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-fluorobenzamide

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID24808961

More details:

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

Benzamide, 3-fluoro-N-[5-[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazol-3-yl]- [ACD/Index Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-fluorbenzamid [German] [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-fluorobenzamide [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-fluorobenzamide [French] [ACD/IUPAC Name]
Kinome_1067

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 575.01
ACD/KOC (pH 5.5): 3288.33
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 574.82
ACD/KOC (pH 7.4): 3287.26
Polar Surface Area: 88 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 294.5±7.0 cm3

Click to predict properties on the Chemicalize site


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