Found 175 results

Search term: MF = 'C_{18}H_{20}N_{2}O_{2}S_{3}'
ChemSpider 2D Image | 5-(4,5-Dimethyl-1,3-thiazol-2-yl)-N-ethyl-2-methyl-N-phenyl-3-thiophenesulfonamide | C18H20N2O2S3

5-(4,5-Dimethyl-1,3-thiazol-2-yl)-N-ethyl-2-methyl-N-phenyl-3-thiophenesulfonamide

  • Molecular FormulaC18H20N2O2S3
  • Average mass392.559 Da
  • Monoisotopic mass392.068695 Da
  • ChemSpider ID21778165

More details:

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

3-Thiophenesulfonamide, 5-(4,5-dimethyl-2-thiazolyl)-N-ethyl-2-methyl-N-phenyl- [ACD/Index Name]
5-(4,5-Dimethyl-1,3-thiazol-2-yl)-N-ethyl-2-methyl-N-phenyl-3-thiophenesulfonamide [ACD/IUPAC Name]
5-(4,5-Diméthyl-1,3-thiazol-2-yl)-N-éthyl-2-méthyl-N-phényl-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(4,5-Dimethyl-1,3-thiazol-2-yl)-N-ethyl-2-methyl-N-phenyl-3-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 924.89
ACD/KOC (pH 5.5): 4618.75
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 926.39
ACD/KOC (pH 7.4): 4626.25
Polar Surface Area: 115 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 299.9±3.0 cm3

Click to predict properties on the Chemicalize site


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