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Search term: WQDGGGUMBKOFQQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Fluoro-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]benzenesulfonamide | C22H17FN4O2S

3-Fluoro-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]benzenesulfonamide

  • Molecular FormulaC22H17FN4O2S
  • Average mass420.459 Da
  • Monoisotopic mass420.105621 Da
  • ChemSpider ID26383754

More details:

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

3-Fluor-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-[3-(6-méthyl-1H-indol-2-yl)-1H-indazol-5-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]- [ACD/Index 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: 715.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.5±35.7 °C
Index of Refraction: 1.742
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4330.78
ACD/KOC (pH 5.5): 13944.16
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3767.72
ACD/KOC (pH 7.4): 12131.23
Polar Surface Area: 99 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

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