ChemSpider 2D Image | 5-{[4-(2,4-Difluorobenzoyl)-1-piperazinyl]sulfonyl}-2-furamide | C16H15F2N3O5S

5-{[4-(2,4-Difluorobenzoyl)-1-piperazinyl]sulfonyl}-2-furamide

  • Molecular FormulaC16H15F2N3O5S
  • Average mass399.369 Da
  • Monoisotopic mass399.070038 Da
  • ChemSpider ID30144520

More details:

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

2-Furancarboxamide, 5-[[4-(2,4-difluorobenzoyl)-1-piperazinyl]sulfonyl]- [ACD/Index Name]
5-{[4-(2,4-Difluorbenzoyl)-1-piperazinyl]sulfonyl}-2-furamid [German] [ACD/IUPAC Name]
5-{[4-(2,4-Difluorobenzoyl)-1-piperazinyl]sulfonyl}-2-furamide [ACD/IUPAC Name]
5-{[4-(2,4-Difluorobenzoyl)-1-pipérazinyl]sulfonyl}-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 616.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.3±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.03
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.03
Polar Surface Area: 122 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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