ChemSpider 2D Image | N-{[3-(2-Thienyl)-2-pyrazinyl]methyl}-2-thiophenesulfonamide | C13H11N3O2S3

N-{[3-(2-Thienyl)-2-pyrazinyl]methyl}-2-thiophenesulfonamide

  • Molecular FormulaC13H11N3O2S3
  • Average mass337.440 Da
  • Monoisotopic mass337.001343 Da
  • ChemSpider ID57831874

More details:

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

2-Thiophenesulfonamide, N-[[3-(2-thienyl)-2-pyrazinyl]methyl]- [ACD/Index Name]
N-{[3-(2-Thienyl)-2-pyrazinyl]methyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{[3-(2-Thiényl)-2-pyrazinyl]méthyl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{[3-(2-Thienyl)-2-pyrazinyl]methyl}-2-thiophensulfonamid [German] [ACD/IUPAC Name]
2034389-78-9 [RN]
N-((3-(thiophen-2-yl)pyrazin-2-yl)methyl)thiophene-2-sulfonamide
N-{[3-(thiophen-2-yl)pyrazin-2-yl]methyl}thiophene-2-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 545.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.94
ACD/KOC (pH 5.5): 603.65
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 40.43
ACD/KOC (pH 7.4): 452.45
Polar Surface Area: 137 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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