ChemSpider 2D Image | N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide | C19H23N5O4S2

N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC19H23N5O4S2
  • Average mass449.547 Da
  • Monoisotopic mass449.119141 Da
  • ChemSpider ID21932595

More details:






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

1H-Pyrazole-4-sulfonamide, 3,5-dimethyl-N-[3-(4-methylphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[1-(1,1-Dioxydotétrahydro-3-thiophényl)-3-(4-méthylphényl)-1H-pyrazol-5-yl]-3,5-diméthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1189242-32-7 [RN]
N-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(p-tolyl)-1H-pyrazol-5-yl)-3,5-dimethyl-1H-pyrazole-4-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: 776.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 423.6±35.7 °C
Index of Refraction: 1.718
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 9.73
ACD/KOC (pH 5.5): 162.87
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.70
Polar Surface Area: 144 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 291.8±7.0 cm3

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