ChemSpider 2D Image | N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C14H18N2O4S2

N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC14H18N2O4S2
  • Average mass342.434 Da
  • Monoisotopic mass342.070801 Da
  • ChemSpider ID30741113

More details:

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

4-Isoxazolesulfonamide, N-[2-cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-3,5-dimethyl- [ACD/Index Name]
N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-[2-Cyclopropyl-2-hydroxy-2-(2-thiényl)éthyl]-3,5-diméthyl-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
1396798-83-6 [RN]
N-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)-3,5-dimethylisoxazole-4-sulfonamide
N-[2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.5±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.82
ACD/KOC (pH 5.5): 203.91
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.80
ACD/KOC (pH 7.4): 203.45
Polar Surface Area: 129 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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