Found 532 results

Search term: MF = 'C_{18}H_{23}NO_{4}S_{2}'
ChemSpider 2D Image | N-[2-Hydroxy-2-(3-methyl-2-thienyl)ethyl]-2-[4-(isopropylsulfonyl)phenyl]acetamide | C18H23NO4S2

N-[2-Hydroxy-2-(3-methyl-2-thienyl)ethyl]-2-[4-(isopropylsulfonyl)phenyl]acetamide

  • Molecular FormulaC18H23NO4S2
  • Average mass381.509 Da
  • Monoisotopic mass381.106842 Da
  • ChemSpider ID30741011

More details:

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

Benzeneacetamide, N-[2-hydroxy-2-(3-methyl-2-thienyl)ethyl]-4-[(1-methylethyl)sulfonyl]- [ACD/Index Name]
N-[2-Hydroxy-2-(3-methyl-2-thienyl)ethyl]-2-[4-(isopropylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Hydroxy-2-(3-methyl-2-thienyl)ethyl]-2-[4-(isopropylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
N-[2-Hydroxy-2-(3-méthyl-2-thiényl)éthyl]-2-[4-(isopropylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
1351608-64-4 [RN]
N-(2-hydroxy-2-(3-methylthiophen-2-yl)ethyl)-2-(4-(isopropylsulfonyl)phenyl)acetamide
N-[2-hydroxy-2-(3-methylthiophen-2-yl)ethyl]-2-[4-(propane-2-sulfonyl)phenyl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 359.7±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.94
ACD/KOC (pH 5.5): 229.49
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.94
ACD/KOC (pH 7.4): 229.49
Polar Surface Area: 120 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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