ChemSpider 2D Image | N'-[(E)-(5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(2-thienyl)methylene]benzohydrazide | C22H18N4O2S

N'-[(E)-(5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(2-thienyl)methylene]benzohydrazide

  • Molecular FormulaC22H18N4O2S
  • Average mass402.469 Da
  • Monoisotopic mass402.115051 Da
  • ChemSpider ID30657678

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-[(1E)-(2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)-2-thienylmethylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(2-thienyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(2-thienyl)methylene]benzohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Méthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)(2-thiényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]

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: 1.685
Molar Refractivity: 116.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 15.43
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 12.60
ACD/KOC (pH 7.4): 100.36
Polar Surface Area: 102 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 305.6±7.0 cm3

Click to predict properties on the Chemicalize site


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