ChemSpider 2D Image | N'-{(E)-[3-(1-Benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(4-phenyl-1-piperazinyl)propanehydrazide | C31H30N6O2

N'-{(E)-[3-(1-Benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(4-phenyl-1-piperazinyl)propanehydrazide

  • Molecular FormulaC31H30N6O2
  • Average mass518.609 Da
  • Monoisotopic mass518.243042 Da
  • ChemSpider ID11705387

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazinepropanoic acid, 4-phenyl-, 2-[(1E)-[3-(2-benzofuranyl)-1-phenyl-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]
N'-{(E)-[3-(1-Benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]methylen}-3-(4-phenyl-1-piperazinyl)propanhydrazid [German] [ACD/IUPAC Name]
N'-{(E)-[3-(1-Benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(4-phenyl-1-piperazinyl)propanehydrazide [ACD/IUPAC Name]
N'-{(E)-[3-(1-Benzofuran-2-yl)-1-phényl-1H-pyrazol-4-yl]méthylène}-3-(4-phényl-1-pipérazinyl)propanehydrazide [French] [ACD/IUPAC Name]
N`-[(1E)-[3-(1-BENZOFURAN-2-YL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLIDENE]-3-(4-PHENYLPIPERAZIN-1-YL)PROPANEHYDRAZIDE
N`-[(1E)-[3-(1-BENZOFURAN-2-YL)-1-PHENYLPYRAZOL-4-YL]METHYLIDENE]-3-(4-PHENYLPIPERAZIN-1-YL)PROPANEHYDRAZIDE

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: 1.671
Molar Refractivity: 153.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 664.40
ACD/KOC (pH 5.5): 2016.76
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4900.79
ACD/KOC (pH 7.4): 14876.15
Polar Surface Area: 79 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 410.1±7.0 cm3

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