ChemSpider 2D Image | GSK-894281 | C24H28FN3O4S

GSK-894281

  • Molecular FormulaC24H28FN3O4S
  • Average mass473.560 Da
  • Monoisotopic mass473.178467 Da
  • ChemSpider ID32699387

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

874958-63-1 [RN]
Benzenesulfonamide, N-[5-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-2-methoxyphenyl]-3-fluoro-4-(5-methyl-2-furanyl)- [ACD/Index Name]
GSK-894281
N-{5-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]-2-methoxyphenyl}-3-fluor-4-(5-methyl-2-furyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{5-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]-2-methoxyphenyl}-3-fluoro-4-(5-methyl-2-furyl)benzenesulfonamide [ACD/IUPAC Name]
N-{5-[(3R,5S)-3,5-Diméthyl-1-pipérazinyl]-2-méthoxyphényl}-3-fluoro-4-(5-méthyl-2-furyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, N-(5-((3R,5S)-3,5-dimethyl-1-piperazinyl)-2-methoxyphenyl)-3-fluoro-4-(5-methyl-2-furanyl)-, rel-
GSK 894281
N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-3-fluoro-4-(5-methylfuran-2-yl)benzenesulfonamide

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

DHJ6673AS1 [DBID]
UNII:DHJ6673AS1 [DBID]
UNII-DHJ6673AS1 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.2±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 125.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 7.50
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 43.85
ACD/KOC (pH 7.4): 207.78
Polar Surface Area: 92 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 379.4±3.0 cm3

Click to predict properties on the Chemicalize site


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