ChemSpider 2D Image | N-[2-(5-Acetyl-2-thienyl)ethyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide | C18H22N2O5S3

N-[2-(5-Acetyl-2-thienyl)ethyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide

  • Molecular FormulaC18H22N2O5S3
  • Average mass442.573 Da
  • Monoisotopic mass442.069092 Da
  • ChemSpider ID35007395

More details:

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

Benzenesulfonamide, N-[2-(5-acetyl-2-thienyl)ethyl]-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
N-[2-(5-Acetyl-2-thienyl)ethyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(5-Acetyl-2-thienyl)ethyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[2-(5-Acétyl-2-thiényl)éthyl]-4-(1,1-dioxydo-1,2-thiazinan-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
2034493-51-9 [RN]
N-(2-(5-acetylthiophen-2-yl)ethyl)-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide
N-[2-(5-acetylthiophen-2-yl)ethyl]-4-(1,1-dioxo-1λ6,2-thiazinan-2-yl)benzene-1-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: 658.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.9±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.86
ACD/KOC (pH 5.5): 251.65
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.85
ACD/KOC (pH 7.4): 251.46
Polar Surface Area: 146 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement