ChemSpider 2D Image | 2,6-Dichloro-4-(6-Piperazin-1-Ylpyridin-3-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide | C21H24Cl2N6O2S

2,6-Dichloro-4-(6-Piperazin-1-Ylpyridin-3-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide

  • Molecular FormulaC21H24Cl2N6O2S
  • Average mass495.425 Da
  • Monoisotopic mass494.105835 Da
  • ChemSpider ID26328654

More details:

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

2,6-Dichlor-4-[6-(1-piperazinyl)-3-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Dichloro-4-(6-Piperazin-1-Ylpyridin-3-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide
2,6-Dichloro-4-[6-(1-piperazinyl)-3-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
2,6-Dichloro-4-[6-(1-pipérazinyl)-3-pyridinyl]-N-(1,3,5-triméthyl-1H-pyrazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,6-dichloro-4-[6-(1-piperazinyl)-3-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
PS8

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

Density: 1.5±0.1 g/cm3
Boiling Point: 685.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.1±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 4.54
ACD/KOC (pH 7.4): 43.14
Polar Surface Area: 101 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 333.0±7.0 cm3

Click to predict properties on the Chemicalize site


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