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Search term: XBKNXSUAAUFEJN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,3,5-Trimethyl-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]-1H-pyrazole-4-sulfonamide | C22H22N6O2S

1,3,5-Trimethyl-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC22H22N6O2S
  • Average mass434.514 Da
  • Monoisotopic mass434.152496 Da
  • ChemSpider ID26386941

More details:

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

1,3,5-Trimethyl-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
1,3,5-Trimethyl-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
1,3,5-Triméthyl-N-[3-(6-méthyl-1H-indol-2-yl)-1H-indazol-5-yl]-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-sulfonamide, 1,3,5-trimethyl-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: 744.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.1±35.7 °C
Index of Refraction: 1.744
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 800.74
ACD/KOC (pH 5.5): 4165.91
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 713.62
ACD/KOC (pH 7.4): 3712.67
Polar Surface Area: 117 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 295.1±7.0 cm3

Click to predict properties on the Chemicalize site


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