ChemSpider 2D Image | 5-Amino-1-(4-methylphenyl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-1H-1,2,3-triazole-4-carboxamide | C18H15N5O3

5-Amino-1-(4-methylphenyl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H15N5O3
  • Average mass349.343 Da
  • Monoisotopic mass349.117493 Da
  • ChemSpider ID22109317

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-(1,3-dihydro-3-oxo-5-isobenzofuranyl)-1-(4-methylphenyl)- [ACD/Index Name]
5-Amino-1-(4-methylphenyl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(4-methylphenyl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(4-méthylphényl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1032227-45-4 [RN]
5-amino-1-(4-methylphenyl)-N-(3-oxo-1H-2-benzofuran-5-yl)triazole-4-carboxamide
5-Amino-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid (3-oxo-1,3-dihydro-isobenzofuran-5-yl)-amide
5-amino-N-(3-oxo-1,3-dihydroisobenzofuran-5-yl)-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxamide
MFCD11843544

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.51
ACD/KOC (pH 5.5): 270.16
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.48
ACD/KOC (pH 7.4): 269.59
Polar Surface Area: 112 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 230.1±7.0 cm3

Click to predict properties on the Chemicalize site


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