ChemSpider 2D Image | Benzyl (4-{(Z)-[({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}acetyl)hydrazono]methyl}phenyl)carbamate | C27H26ClF3N6O3

Benzyl (4-{(Z)-[({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}acetyl)hydrazono]methyl}phenyl)carbamate

  • Molecular FormulaC27H26ClF3N6O3
  • Average mass574.982 Da
  • Monoisotopic mass574.170715 Da
  • ChemSpider ID102944575

  • Double-bond stereo - Double-bond stereo

More details:

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

(4-{(Z)-[(2-{4-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-1-pipérazinyl}acétyl)hydrazono]méthyl}phényl)carbamate de benzyle [French] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, 2-[(1Z)-[4-[[(phenylmethoxy)carbonyl]amino]phenyl]methylene]hydrazide [ACD/Index Name]
Benzyl (4-{(Z)-[({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}acetyl)hydrazono]methyl}phenyl)carbamate [ACD/IUPAC Name]
Benzyl-(4-{(Z)-[({4-[3-chlor-5-(trifluormethyl)-2-pyridinyl]-1-piperazinyl}acetyl)hydrazono]methyl}phenyl)carbamat [German] [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: 1.610
Molar Refractivity: 144.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9388.84
ACD/KOC (pH 5.5): 23652.97
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10276.58
ACD/KOC (pH 7.4): 25889.38
Polar Surface Area: 99 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 417.3±7.0 cm3

Click to predict properties on the Chemicalize site


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