ChemSpider 2D Image | N-[5-(1-Benzyl-5-phenyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]butanamide | C26H24N6O

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

  • Molecular FormulaC26H24N6O
  • Average mass436.508 Da
  • Monoisotopic mass436.201172 Da
  • ChemSpider ID24808962

More details:

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

Butanamide, N-[5-[5-phenyl-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazol-3-yl]- [ACD/Index Name]
N-[5-(1-Benzyl-5-phenyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]butanamid [German] [ACD/IUPAC Name]
N-[5-(1-Benzyl-5-phenyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]butanamide [ACD/IUPAC Name]
N-[5-(1-Benzyl-5-phényl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]butanamide [French] [ACD/IUPAC Name]
Kinome_1064

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1150.78
ACD/KOC (pH 5.5): 5403.28
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1150.73
ACD/KOC (pH 7.4): 5403.01
Polar Surface Area: 88 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 338.9±7.0 cm3

Click to predict properties on the Chemicalize site


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