ChemSpider 2D Image | N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-methoxybenzamide | C24H20N6O2

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

  • Molecular FormulaC24H20N6O2
  • Average mass424.455 Da
  • Monoisotopic mass424.164764 Da
  • ChemSpider ID24808952

More details:

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

Benzamide, 3-methoxy-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-methoxybenzamid [German] [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-methoxybenzamide [ACD/IUPAC Name]
N-[5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-3-méthoxybenzamide [French] [ACD/IUPAC Name]
Kinome_1089

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: 121.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 579.69
ACD/KOC (pH 5.5): 3307.48
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 579.63
ACD/KOC (pH 7.4): 3307.12
Polar Surface Area: 98 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 313.3±7.0 cm3

Click to predict properties on the Chemicalize site


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