ChemSpider 2D Image | N'-[(Z)-{4-[1-(Dimethylamino)ethyl]phenyl}methylene]-2-{[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide | C24H34N8OS

N'-[(Z)-{4-[1-(Dimethylamino)ethyl]phenyl}methylene]-2-{[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

  • Molecular FormulaC24H34N8OS
  • Average mass482.645 Da
  • Monoisotopic mass482.257629 Da
  • ChemSpider ID81865129

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-(2-methylpropyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[4-[1-(dimethylamino)ethyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[1-(Dimethylamino)ethyl]phenyl}methylen]-2-{[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[1-(Dimethylamino)ethyl]phenyl}methylene]-2-{[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[1-(Diméthylamino)éthyl]phényl}méthylène]-2-{[5-(1,5-diméthyl-1H-pyrazol-3-yl)-4-isobutyl-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: 1.628
Molar Refractivity: 140.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.60
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 40.63
ACD/KOC (pH 7.4): 250.12
Polar Surface Area: 119 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 394.6±7.0 cm3

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