ChemSpider 2D Image | 5-Amino-N'-[(E)-1H-indol-3-ylmethylene]-1H-1,2,4-triazole-3-carbohydrazide | C12H11N7O

5-Amino-N'-[(E)-1H-indol-3-ylmethylene]-1H-1,2,4-triazole-3-carbohydrazide

  • Molecular FormulaC12H11N7O
  • Average mass269.262 Da
  • Monoisotopic mass269.102509 Da
  • ChemSpider ID21216547

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,4-Triazole-3-carboxylic acid, 5-amino-, 2-[(1E)-1H-indol-3-ylmethylene]hydrazide [ACD/Index Name]
5-Amino-N'-[(E)-1H-indol-3-ylmethylen]-1H-1,2,4-triazol-3-carbohydrazid [German] [ACD/IUPAC Name]
5-Amino-N'-[(E)-1H-indol-3-ylmethylene]-1H-1,2,4-triazole-3-carbohydrazide [ACD/IUPAC Name]
5-Amino-N'-[(E)-1H-indol-3-ylméthylène]-1H-1,2,4-triazole-3-carbohydrazide [French] [ACD/IUPAC Name]
5-Amino-1H-[1,2,4]triazole-3-carboxylic acid (1H-indol-3-ylmethylene)-hydrazide
5-AMINO-N-(1H-INDOL-3-YLMETHYLIDENEAMINO)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE
5-amino-N'-[(E)-1H-indol-3-ylmethylidene]-1H-1,2,4-triazole-3-carbohydrazide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.828
Molar Refractivity: 71.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 46.48
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 46.37
Polar Surface Area: 125 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 78.9±7.0 dyne/cm
Molar Volume: 162.6±7.0 cm3

Click to predict properties on the Chemicalize site


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