ChemSpider 2D Image | 3-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-N'-{[4-(4-methoxyphenyl)-1-phenyl-1H-pyrrol-3-yl]methylene}propanehydrazide | C33H35N5O4

3-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-N'-{[4-(4-methoxyphenyl)-1-phenyl-1H-pyrrol-3-yl]methylene}propanehydrazide

  • Molecular FormulaC33H35N5O4
  • Average mass565.662 Da
  • Monoisotopic mass565.268921 Da
  • ChemSpider ID4312354

More details:

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

1-Piperazinepropanoic acid, 4-(1,3-benzodioxol-5-ylmethyl)-, 2-[[4-(4-methoxyphenyl)-1-phenyl-1H-pyrrol-3-yl]methylene]hydrazide [ACD/Index Name]
3-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-N'-{[4-(4-methoxyphenyl)-1-phenyl-1H-pyrrol-3-yl]methylen}propanhydrazid [German] [ACD/IUPAC Name]
3-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-N'-{[4-(4-methoxyphenyl)-1-phenyl-1H-pyrrol-3-yl]methylene}propanehydrazide [ACD/IUPAC Name]
3-[4-(1,3-Benzodioxol-5-ylméthyl)-1-pipérazinyl]-N'-{[4-(4-méthoxyphényl)-1-phényl-1H-pyrrol-3-yl]méthylène}propanehydrazide [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: 1.641
Molar Refractivity: 162.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 61.23
ACD/KOC (pH 5.5): 253.55
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1313.56
ACD/KOC (pH 7.4): 5439.73
Polar Surface Area: 81 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 449.5±7.0 cm3

Click to predict properties on the Chemicalize site


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