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Search term: BWAZRCOFUQSGBG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(2-Pyrimidinylsulfanyl)acetyl]benzenesulfonamide | C12H11N3O3S2

3-[(2-Pyrimidinylsulfanyl)acetyl]benzenesulfonamide

  • Molecular FormulaC12H11N3O3S2
  • Average mass309.364 Da
  • Monoisotopic mass309.024170 Da
  • ChemSpider ID30840828

More details:

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

3-[(2-Pyrimidinylsulfanyl)acetyl]benzenesulfonamide [ACD/IUPAC Name]
3-[(2-Pyrimidinylsulfanyl)acetyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-[(Pyrimidin-2-Ylsulfanyl)acetyl]benzenesulfonamide
3-[2-(2-Pyrimidinylsulfanyl)acétyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[2-(2-pyrimidinylthio)acetyl]- [ACD/Index Name]
E1G

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

Density: 1.5±0.1 g/cm3
Boiling Point: 575.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.1±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 56.92
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.63
Polar Surface Area: 137 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 83.9±5.0 dyne/cm
Molar Volume: 202.8±5.0 cm3

Click to predict properties on the Chemicalize site


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