Found 532 results

Search term: MF = 'C_{18}H_{23}NO_{4}S_{2}'
ChemSpider 2D Image | N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)ethanesulfonamide | C18H23NO4S2

N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)ethanesulfonamide

  • Molecular FormulaC18H23NO4S2
  • Average mass381.509 Da
  • Monoisotopic mass381.106842 Da
  • ChemSpider ID30741123

More details:

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

Benzeneethanesulfonamide, N-[2-cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-4-methoxy- [ACD/Index Name]
N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)ethanesulfonamide [ACD/IUPAC Name]
N-[2-Cyclopropyl-2-hydroxy-2-(2-thiényl)éthyl]-2-(4-méthoxyphényl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-Cyclopropyl-2-hydroxy-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)ethansulfonamid [German] [ACD/IUPAC Name]
1396887-68-5 [RN]
N-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)-2-(4-methoxyphenyl)ethanesulfonamide
N-[2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl]-2-(4-methoxyphenyl)ethane-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 579.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.5±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.12
ACD/KOC (pH 5.5): 816.50
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.10
ACD/KOC (pH 7.4): 816.35
Polar Surface Area: 112 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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