ChemSpider 2D Image | 2-{[4,5-Bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-ethoxy-3-methoxybenzylidene)acetohydrazide | C26H23Cl2N5O3S

2-{[4,5-Bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-ethoxy-3-methoxybenzylidene)acetohydrazide

  • Molecular FormulaC26H23Cl2N5O3S
  • Average mass556.464 Da
  • Monoisotopic mass555.089844 Da
  • ChemSpider ID1307253

More details:

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

2-{[4,5-Bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-ethoxy-3-methoxybenzylidene)acetohydrazide [ACD/IUPAC Name]
2-{[4,5-Bis(4-chlorophényl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-éthoxy-3-méthoxybenzylidène)acétohydrazide [French] [ACD/IUPAC Name]
2-{[4,5-Bis(4-chlorphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(4-ethoxy-3-methoxybenzyliden)acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-[[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(4-ethoxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]

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: 1.649
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39220.70
ACD/KOC (pH 5.5): 67549.30
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39213.82
ACD/KOC (pH 7.4): 67537.43
Polar Surface Area: 116 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 407.8±7.0 cm3

Click to predict properties on the Chemicalize site


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