ChemSpider 2D Image | N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-2,5-difluorobenzamide | C23H16F2N6O

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

  • Molecular FormulaC23H16F2N6O
  • Average mass430.409 Da
  • Monoisotopic mass430.135376 Da
  • ChemSpider ID24808968

More details:

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

Benzamide, 2,5-difluoro-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]-2,5-difluorbenzamid [German] [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-2,5-difluorobenzamide [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-2,5-difluorobenzamide [French] [ACD/IUPAC Name]
Kinome_1056

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: 1.705
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.46
ACD/KOC (pH 5.5): 2574.34
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 407.64
ACD/KOC (pH 7.4): 2569.13
Polar Surface Area: 88 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 297.4±7.0 cm3

Click to predict properties on the Chemicalize site


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