ChemSpider 2D Image | N'-[(Z)-(3-Butoxyphenyl)methylene]-2-({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide | C22H26F3N7O2S

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

  • Molecular FormulaC22H26F3N7O2S
  • Average mass509.548 Da
  • Monoisotopic mass509.182068 Da
  • ChemSpider ID100633896

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-(3-butoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Butoxyphenyl)methylen]-2-({4-ethyl-5-[1-methyl-5-(trifluormethyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Butoxyphenyl)methylene]-2-({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Butoxyphényl)méthylène]-2-({4-éthyl-5-[1-méthyl-5-(trifluorométhyl)-1H-pyrazol-3-yl]-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: 1.604
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1547.00
ACD/KOC (pH 5.5): 6677.82
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1546.87
ACD/KOC (pH 7.4): 6677.24
Polar Surface Area: 125 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 375.6±7.0 cm3

Click to predict properties on the Chemicalize site


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