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Search term: OXIAPQGSCKWZLP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1-Piperazinylsulfonyl)-2-furamide | C9H13N3O4S

5-(1-Piperazinylsulfonyl)-2-furamide

  • Molecular FormulaC9H13N3O4S
  • Average mass259.282 Da
  • Monoisotopic mass259.062683 Da
  • ChemSpider ID24345026

More details:

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

1087784-70-0 [RN]
2-Furancarboxamide, 5-(1-piperazinylsulfonyl)- [ACD/Index Name]
5-(1-Piperazinylsulfonyl)-2-furamid [German] [ACD/IUPAC Name]
5-(1-Piperazinylsulfonyl)-2-furamide [ACD/IUPAC Name]
5-(1-Pipérazinylsulfonyl)-2-furamide [French] [ACD/IUPAC Name]
5-(1-Piperazinylsulfonyl)-2-furancarboxamide
5-(piperazin-1-ylsulfonyl)-2-furamide
5-(piperazine-1-sulfonyl)furan-2-carboxamide
MFCD11505464 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 114 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


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