ChemSpider 2D Image | 2-{[4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2,4-dimethoxybenzylidene)acetohydrazide | C26H24ClN5O4S

2-{[4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2,4-dimethoxybenzylidene)acetohydrazide

  • Molecular FormulaC26H24ClN5O4S
  • Average mass538.018 Da
  • Monoisotopic mass537.123779 Da
  • ChemSpider ID2881054

More details:

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

2-{[4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2,4-dimethoxybenzylidene)acetohydrazide [ACD/IUPAC Name]
2-{[4-(4-Chlorophényl)-5-(4-méthoxyphényl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2,4-diméthoxybenzylidène)acétohydrazide [French] [ACD/IUPAC Name]
2-{[4-(4-Chlorphenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2,4-dimethoxybenzyliden)acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(2,4-dimethoxyphenyl)methylene]hydrazide [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: 1.638
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9654.44
ACD/KOC (pH 5.5): 24765.96
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9652.55
ACD/KOC (pH 7.4): 24761.14
Polar Surface Area: 125 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 404.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement