ChemSpider 2D Image | 5-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxamide | C25H32N6O5

5-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC25H32N6O5
  • Average mass496.559 Da
  • Monoisotopic mass496.243408 Da
  • ChemSpider ID22464469

More details:

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

1H-1,2,3-Triazole-1-acetamide, 5-amino-4-[[[2-(3,4-diethoxyphenyl)ethyl]amino]carbonyl]-N-(2-ethoxyphenyl)- [ACD/Index Name]
5-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-N-[2-(3,4-diéthoxyphényl)éthyl]-1-{2-[(2-éthoxyphényl)amino]-2-oxoéthyl}-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.607
Molar Refractivity: 133.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.42
ACD/KOC (pH 5.5): 280.12
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.43
ACD/KOC (pH 7.4): 280.16
Polar Surface Area: 143 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 386.8±7.0 cm3

Click to predict properties on the Chemicalize site


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