ChemSpider 2D Image | N-(2-(1H-indol-3-yl)ethyl)-5-amino-1-(4-(4-methylphenylsulfonamido)phenyl)-1H-1,2,3-triazole-4-carboxamide | C26H25N7O3S

N-(2-(1H-indol-3-yl)ethyl)-5-amino-1-(4-(4-methylphenylsulfonamido)phenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC26H25N7O3S
  • Average mass515.587 Da
  • Monoisotopic mass515.173950 Da
  • ChemSpider ID18496714

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-[2-(1H-indol-3-yl)ethyl]-1-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]- [ACD/Index Name]
5-Amino-N-[2-(1H-indol-3-yl)ethyl]-1-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-N-[2-(1H-indol-3-yl)ethyl]-1-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-N-[2-(1H-indol-3-yl)éthyl]-1-(4-{[(4-méthylphényl)sulfonyl]amino}phényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(2-(1H-indol-3-yl)ethyl)-5-amino-1-(4-(4-methylphenylsulfonamido)phenyl)-1H-1,2,3-triazole-4-carboxamide

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: 1.724
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 43.79
ACD/KOC (pH 5.5): 513.37
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 9.83
ACD/KOC (pH 7.4): 115.20
Polar Surface Area: 156 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 355.8±7.0 cm3

Click to predict properties on the Chemicalize site


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