ChemSpider 2D Image | N-{[5-(4-Ethyl-1-piperazinyl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-methyl-N-propylbenzenesulfonamide | C27H37N5O2S

N-{[5-(4-Ethyl-1-piperazinyl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-methyl-N-propylbenzenesulfonamide

  • Molecular FormulaC27H37N5O2S
  • Average mass495.680 Da
  • Monoisotopic mass495.266785 Da
  • ChemSpider ID22758985

More details:

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

Benzenesulfonamide, N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl]-4-methyl-N-propyl- [ACD/Index Name]
N-{[5-(4-Ethyl-1-piperazinyl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-methyl-N-propylbenzenesulfonamide [ACD/IUPAC Name]
N-{[5-(4-Éthyl-1-pipérazinyl)-3-méthyl-1-phényl-1H-pyrazol-4-yl]méthyl}-4-méthyl-N-propylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{[5-(4-Ethyl-1-piperazinyl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-methyl-N-propylbenzolsulfonamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 656.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.6±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 144.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 25.68
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 379.71
ACD/KOC (pH 7.4): 1621.81
Polar Surface Area: 70 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 417.4±7.0 cm3

Click to predict properties on the Chemicalize site


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