ChemSpider 2D Image | 5-Amino-N-(3,4-dimethoxyphenyl)-1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide | C23H24N6O5

5-Amino-N-(3,4-dimethoxyphenyl)-1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC23H24N6O5
  • Average mass464.474 Da
  • Monoisotopic mass464.180817 Da
  • ChemSpider ID26023061

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-(3,4-dimethoxyphenyl)-1-[[2-(2-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]- [ACD/Index Name]
5-Amino-N-(3,4-dimethoxyphenyl)-1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-N-(3,4-dimethoxyphenyl)-1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-N-(3,4-diméthoxyphényl)-1-{[2-(2-méthoxyphényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-[2-(2-methoxy-phenyl)-5-methyl-oxazol-4-ylmethyl]-1H-[1,2,3]triazole-4-carboxylic acid (3,4-dimethoxy-phenyl)-amide

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: 1.651
Molar Refractivity: 122.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 190.21
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.49
ACD/KOC (pH 7.4): 185.93
Polar Surface Area: 140 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 334.6±7.0 cm3

Click to predict properties on the Chemicalize site


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