ChemSpider 2D Image | 2-[(5-{(2Z)-2-[1-(3,4-Dimethoxyphenyl)ethylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide | C23H28N6O6S

2-[(5-{(2Z)-2-[1-(3,4-Dimethoxyphenyl)ethylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC23H28N6O6S
  • Average mass516.570 Da
  • Monoisotopic mass516.179077 Da
  • ChemSpider ID62527240

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5-{(2Z)-2-[1-(3,4-Dimethoxyphenyl)ethyliden]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(5-{(2Z)-2-[1-(3,4-Dimethoxyphenyl)ethylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-[(5-{(2Z)-2-[1-(3,4-Diméthoxyphényl)éthylidène]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[(2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index 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: 1.613
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 208.85
ACD/KOC (pH 5.5): 1591.28
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.05
ACD/KOC (pH 7.4): 1585.14
Polar Surface Area: 167 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 384.1±7.0 cm3

Click to predict properties on the Chemicalize site


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