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Search term: VDLWBLVYGLGZJT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{5-[1-(3,4-Difluorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-3,4-difluorobenzenesulfonamide | C25H16F5N3O3S

N-{5-[1-(3,4-Difluorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-3,4-difluorobenzenesulfonamide

  • Molecular FormulaC25H16F5N3O3S
  • Average mass533.470 Da
  • Monoisotopic mass533.083252 Da
  • ChemSpider ID24659988

More details:

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

Benzenesulfonamide, N-[5-[1-[(3,4-difluorophenyl)methyl]-5-fluoro-3-methyl-1H-indol-7-yl]-3-isoxazolyl]-3,4-difluoro- [ACD/Index Name]
N-{5-[1-(3,4-Difluorbenzyl)-5-fluor-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-3,4-difluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{5-[1-(3,4-Difluorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-3,4-difluorobenzenesulfonamide [ACD/IUPAC Name]
N-{5-[1-(3,4-Difluorobenzyl)-5-fluoro-3-méthyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-3,4-difluorobenzènesulfonamide [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: 701.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.0±35.7 °C
Index of Refraction: 1.630
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 9978.04
ACD/KOC (pH 5.5): 19428.97
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 452.36
ACD/KOC (pH 7.4): 880.83
Polar Surface Area: 86 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 352.5±7.0 cm3

Click to predict properties on the Chemicalize site


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