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Search term: FRWZNWXZPUEBHG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Dimethyl-1-(2-thienylsulfonyl)-5-indolinesulfonamide | C14H16N2O4S3

N,N-Dimethyl-1-(2-thienylsulfonyl)-5-indolinesulfonamide

  • Molecular FormulaC14H16N2O4S3
  • Average mass372.483 Da
  • Monoisotopic mass372.027222 Da
  • ChemSpider ID22443136

More details:

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

1H-Indole-5-sulfonamide, 2,3-dihydro-N,N-dimethyl-1-(2-thienylsulfonyl)- [ACD/Index Name]
N,N-Dimethyl-1-(2-thienylsulfonyl)-5-indolinesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-1-(2-thiénylsulfonyl)-5-indolinesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-1-(2-thienylsulfonyl)-5-indolinsulfonamid [German] [ACD/IUPAC 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: 561.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.1±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.84
ACD/KOC (pH 5.5): 262.71
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.84
ACD/KOC (pH 7.4): 262.71
Polar Surface Area: 120 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

Click to predict properties on the Chemicalize site


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