ChemSpider 2D Image | N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-4-chlorobenzamide | C23H17ClN6O

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

  • Molecular FormulaC23H17ClN6O
  • Average mass428.874 Da
  • Monoisotopic mass428.115234 Da
  • ChemSpider ID24808934

More details:

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

Benzamide, 4-chloro-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]-4-chlorbenzamid [German] [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-4-chlorobenzamide [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-4-chlorobenzamide [French] [ACD/IUPAC Name]
Kinome_1120

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: 1.733
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1496.44
ACD/KOC (pH 5.5): 6520.86
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1496.05
ACD/KOC (pH 7.4): 6519.15
Polar Surface Area: 88 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 300.9±7.0 cm3

Click to predict properties on the Chemicalize site


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