ChemSpider 2D Image | 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-N'-[(Z)-(3'-nitro-4-biphenylyl)methylene]acetohydrazide | C25H22ClF3N6O3

2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-N'-[(Z)-(3'-nitro-4-biphenylyl)methylene]acetohydrazide

  • Molecular FormulaC25H22ClF3N6O3
  • Average mass546.929 Da
  • Monoisotopic mass546.139404 Da
  • ChemSpider ID102945014

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazineacetic acid, 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, 2-[(1Z)-(3'-nitro[1,1'-biphenyl]-4-yl)methylene]hydrazide [ACD/Index Name]
2-{4-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-1-piperazinyl}-N'-[(Z)-(3'-nitro-4-biphenylyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-N'-[(Z)-(3'-nitro-4-biphenylyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-{4-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-1-pipérazinyl}-N'-[(Z)-(3'-nitro-4-biphénylyl)méthylène]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: 1.630
Molar Refractivity: 135.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9323.65
ACD/KOC (pH 5.5): 23580.78
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10136.98
ACD/KOC (pH 7.4): 25637.80
Polar Surface Area: 107 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 382.1±7.0 cm3

Click to predict properties on the Chemicalize site


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