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

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

  • Molecular FormulaC30H33N7OS
  • Average mass539.694 Da
  • Monoisotopic mass539.246704 Da
  • ChemSpider ID99514599

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4,5-Diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(Z)-{3-[(4-ethyl-1-piperazinyl)methyl]phenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(4,5-Diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(Z)-{3-[(4-ethyl-1-piperazinyl)methyl]phenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-[(4,5-Diphényl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(Z)-{3-[(4-éthyl-1-pipérazinyl)méthyl]phényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-, 2-[(1Z)-[3-[(4-ethyl-1-piperazinyl)methyl]phenyl]methylene]hydrazide [ACD/Index 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: 1.661
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 12.32
ACD/KOC (pH 5.5): 49.04
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 606.33
ACD/KOC (pH 7.4): 2413.55
Polar Surface Area: 104 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 434.3±7.0 cm3

Click to predict properties on the Chemicalize site


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