ChemSpider 2D Image | N-(4-{[4-(2-Pyrazinyl)-1-piperazinyl]carbonyl}phenyl)-8-quinolinesulfonamide | C24H22N6O3S

N-(4-{[4-(2-Pyrazinyl)-1-piperazinyl]carbonyl}phenyl)-8-quinolinesulfonamide

  • Molecular FormulaC24H22N6O3S
  • Average mass474.535 Da
  • Monoisotopic mass474.147400 Da
  • ChemSpider ID35034154

More details:






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

8-Quinolinesulfonamide, N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]carbonyl]phenyl]- [ACD/Index Name]
N-(4-{[4-(2-Pyrazinyl)-1-piperazinyl]carbonyl}phenyl)-8-chinolinsulfonamid [German] [ACD/IUPAC Name]
N-(4-{[4-(2-Pyrazinyl)-1-pipérazinyl]carbonyl}phényl)-8-quinoléinesulfonamide [French] [ACD/IUPAC Name]
N-(4-{[4-(2-Pyrazinyl)-1-piperazinyl]carbonyl}phenyl)-8-quinolinesulfonamide [ACD/IUPAC Name]
N-(4-{[4-(Pyrazin-2-Yl)piperazin-1-Yl]carbonyl}phenyl)quinoline-8-Sulfonamide
NZT

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 743.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.3±35.7 °C
Index of Refraction: 1.700
Molar Refractivity: 128.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.06
ACD/KOC (pH 5.5): 134.79
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 23.95
Polar Surface Area: 117 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 332.7±3.0 cm3

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