Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2-furyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C16H18N4O6S2

N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2-furyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID21932601

More details:

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

4-Isoxazolesulfonamide, N-[3-(2-furanyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-3,5-dimethyl- [ACD/Index Name]
N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2-furyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2-furyl)-1H-pyrazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-[1-(1,1-Dioxydotétrahydro-3-thiophényl)-3-(2-furyl)-1H-pyrazol-5-yl]-3,5-diméthyl-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
1170625-95-2 [RN]
N-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-3,5-dimethylisoxazole-4-sulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 727.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.6±35.7 °C
Index of Refraction: 1.732
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.42
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 252.8±7.0 cm3

Click to predict properties on the Chemicalize site


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