ChemSpider 2D Image | N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)phenyl]methylene}-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide | C30H33N7OS

N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)phenyl]methylene}-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

  • Molecular FormulaC30H33N7OS
  • Average mass539.694 Da
  • Monoisotopic mass539.246704 Da
  • ChemSpider ID82684297

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)phenyl]methylen}-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)phenyl]methylene}-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Benzyl-1-pipérazinyl)phényl]méthylène}-2-{[4-méthyl-5-(3-méthylphényl)-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 160.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 718.91
ACD/KOC (pH 5.5): 2623.56
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2694.99
ACD/KOC (pH 7.4): 9834.95
Polar Surface Area: 104 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 433.5±7.0 cm3

Click to predict properties on the Chemicalize site


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