ChemSpider 2D Image | 5-Nitro-N-(4-{[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl}phenyl)-2-furamide | C19H18N6O6S

5-Nitro-N-(4-{[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl}phenyl)-2-furamide

  • Molecular FormulaC19H18N6O6S
  • Average mass458.448 Da
  • Monoisotopic mass458.100861 Da
  • ChemSpider ID21931394

More details:

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

2-Furancarboxamide, 5-nitro-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]- [ACD/Index Name]
5-Nitro-N-(4-{[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl}phenyl)-2-furamid [German] [ACD/IUPAC Name]
5-Nitro-N-(4-{[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl}phenyl)-2-furamide [ACD/IUPAC Name]
5-Nitro-N-(4-{[4-(2-pyrazinyl)-1-pipérazinyl]sulfonyl}phényl)-2-furamide [French] [ACD/IUPAC Name]
1021077-14-4 [RN]
5-nitro-N-(4-((4-(pyrazin-2-yl)piperazin-1-yl)sulfonyl)phenyl)furan-2-carboxamide
5-nitro-N-(4-{[4-(pyrazin-2-yl)piperazin-1-yl]sulfonyl}phenyl)furan-2-carboxamide
5-nitro-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]furan-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.80
ACD/KOC (pH 5.5): 148.10
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 159.98
Polar Surface Area: 163 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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