ChemSpider 2D Image | 2-{[5-(4-Chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-ethoxybenzylidene)acetohydrazide | C26H24ClN5O2S

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

  • Molecular FormulaC26H24ClN5O2S
  • Average mass506.019 Da
  • Monoisotopic mass505.133911 Da
  • ChemSpider ID1490428

More details:

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

2-{[5-(4-Chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-ethoxybenzylidene)acetohydrazide [ACD/IUPAC Name]
2-{[5-(4-Chlorophényl)-4-(4-méthylphényl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-éthoxybenzylidène)acétohydrazide [French] [ACD/IUPAC Name]
2-{[5-(4-Chlorphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-ethoxybenzyliden)acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(4-ethoxyphenyl)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: 1.648
Molar Refractivity: 142.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.84
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 32211.71
ACD/KOC (pH 5.5): 58670.43
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 32208.35
ACD/KOC (pH 7.4): 58664.31
Polar Surface Area: 107 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 392.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement