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

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

  • Molecular FormulaC32H40N8O2S
  • Average mass600.777 Da
  • Monoisotopic mass600.299500 Da
  • ChemSpider ID100082809

  • 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-[1-(1-naphthalenylamino)ethyl]-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[4-[2-(4-ethyl-1-piperazinyl)ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[2-(4-Ethyl-1-piperazinyl)ethoxy]phenyl}methylen]-2-({4-methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[2-(4-Ethyl-1-piperazinyl)ethoxy]phenyl}methylene]-2-({4-methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[2-(4-Éthyl-1-pipérazinyl)éthoxy]phényl}méthylène]-2-({4-méthyl-5-[1-(1-naphtylamino)éthyl]-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: 1.3±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: 4.96
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 7.05
ACD/KOC (pH 5.5): 32.57
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 350.05
ACD/KOC (pH 7.4): 1617.44
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

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