ChemSpider 2D Image | 4-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethoxy]-N'-{(E)-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene}benzohydrazide | C30H31N5O3S

4-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethoxy]-N'-{(E)-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene}benzohydrazide

  • Molecular FormulaC30H31N5O3S
  • Average mass541.664 Da
  • Monoisotopic mass541.214783 Da
  • ChemSpider ID7957184

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethoxy]-N'-{(E)-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethoxy]-N'-{(E)-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene}benzohydrazide [ACD/IUPAC Name]
4-[2-(2,6-Diméthyl-1-pipéridinyl)-2-oxoéthoxy]-N'-{(E)-[1-phényl-3-(2-thiényl)-1H-pyrazol-4-yl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]-, 2-[(1E)-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index 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: 1.660
Molar Refractivity: 155.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4179.46
ACD/KOC (pH 5.5): 13601.64
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4179.36
ACD/KOC (pH 7.4): 13601.32
Polar Surface Area: 117 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 421.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement