ChemSpider 2D Image | TCMDC-134293 | C16H12N6O2S

TCMDC-134293

  • Molecular FormulaC16H12N6O2S
  • Average mass352.371 Da
  • Monoisotopic mass352.074249 Da
  • ChemSpider ID24574288

More details:

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

1092565-44-0 [RN]
3-Pyridinesulfonamide, 5-[8-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]- [ACD/Index Name]
5-[8-(1H-Pyrazol-4-yl)-1,5-naphthyridin-2-yl]-3-pyridinesulfonamide [ACD/IUPAC Name]
5-[8-(1H-Pyrazol-4-yl)-1,5-naphthyridin-2-yl]-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
5-[8-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-sulfonamide
5-[8-(1H-Pyrazol-4-yl)-1,5-naphtyridin-2-yl]-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
TCMDC-134293
MMV024101
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.526337051 GlaxoSmithKline Malaria Set

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

Density: 1.5±0.1 g/cm3
Boiling Point: 731.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.4±35.7 °C
Index of Refraction: 1.707
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 43.98
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.41
Polar Surface Area: 136 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 82.3±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


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