ChemSpider 2D Image | N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3,5-dimethoxybenzamide | C25H22N6O3

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

  • Molecular FormulaC25H22N6O3
  • Average mass454.481 Da
  • Monoisotopic mass454.175354 Da
  • ChemSpider ID24808953

More details:

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

Benzamide, 3,5-dimethoxy-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]-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
Kinome_1087

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: 1.687
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.68
ACD/KOC (pH 5.5): 2818.92
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.58
ACD/KOC (pH 7.4): 2818.33
Polar Surface Area: 107 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 334.9±7.0 cm3

Click to predict properties on the Chemicalize site


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