ChemSpider 2D Image | 2-({4-Methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-{2-[3-(4-methyl-1-piperazinyl)propoxy]phenyl}methylene]acetohydrazide | C32H40N8O2S

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

  • Molecular FormulaC32H40N8O2S
  • Average mass600.777 Da
  • Monoisotopic mass600.299500 Da
  • ChemSpider ID100082807

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({4-Methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-{2-[3-(4-methyl-1-piperazinyl)propoxy]phenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-({4-Methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-{2-[3-(4-methyl-1-piperazinyl)propoxy]phenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-({4-Méthyl-5-[1-(1-naphtylamino)éthyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-{2-[3-(4-méthyl-1-pipérazinyl)propoxy]phényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[4-methyl-5-[1-(1-naphthalenylamino)ethyl]-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[2-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]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: 1.652
Molar Refractivity: 173.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 24.41
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 251.93
ACD/KOC (pH 7.4): 1248.42
Polar Surface Area: 125 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 475.7±7.0 cm3

Click to predict properties on the Chemicalize site


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