ChemSpider 2D Image | 3-Chloro-N-[1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-methyl-1H-pyrazol-5-yl]benzenesulfonamide | C14H16ClN3O4S2

3-Chloro-N-[1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-methyl-1H-pyrazol-5-yl]benzenesulfonamide

  • Molecular FormulaC14H16ClN3O4S2
  • Average mass389.878 Da
  • Monoisotopic mass389.027069 Da
  • ChemSpider ID21931075

More details:

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

3-Chlor-N-[1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-methyl-1H-pyrazol-5-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-[1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-methyl-1H-pyrazol-5-yl]benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-[1-(1,1-dioxydotétrahydro-3-thiophényl)-3-méthyl-1H-pyrazol-5-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[3-methyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
1172721-00-4 [RN]
3-chloro-N-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazol-5-yl)benzenesulfonamide
3-chloro-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]benzenesulfonamide
MFCD05268746

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

Density: 1.6±0.1 g/cm3
Boiling Point: 653.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.2±34.3 °C
Index of Refraction: 1.700
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.26
ACD/KOC (pH 5.5): 151.36
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.97
Polar Surface Area: 115 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 241.7±7.0 cm3

Click to predict properties on the Chemicalize site


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