ChemSpider 2D Image | N'-{4-[(3,4-Dichlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | C26H23Cl2N5O3S

N'-{4-[(3,4-Dichlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

  • Molecular FormulaC26H23Cl2N5O3S
  • Average mass556.464 Da
  • Monoisotopic mass555.089844 Da
  • ChemSpider ID1307946

More details:

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

Acetic acid, 2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{4-[(3,4-Dichlorbenzyl)oxy]-3-methoxybenzyliden}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{4-[(3,4-Dichlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-{4-[(3,4-Dichlorobenzyl)oxy]-3-méthoxybenzylidène}-2-[(4-méthyl-5-phényl-4H-1,2,4-triazol-3-yl)sulfanyl]acétohydrazide [French] [ACD/IUPAC 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: 7.60
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33703.55
ACD/KOC (pH 5.5): 60602.13
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33700.44
ACD/KOC (pH 7.4): 60596.54
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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