ChemSpider 2D Image | 3-Chloro-N-{2-oxo-2-[3-(1,3-thiazol-2-yloxy)-1-azetidinyl]ethyl}benzenesulfonamide | C14H14ClN3O4S2

3-Chloro-N-{2-oxo-2-[3-(1,3-thiazol-2-yloxy)-1-azetidinyl]ethyl}benzenesulfonamide

  • Molecular FormulaC14H14ClN3O4S2
  • Average mass387.862 Da
  • Monoisotopic mass387.011414 Da
  • ChemSpider ID30767594

More details:

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

3-Chlor-N-{2-oxo-2-[3-(1,3-thiazol-2-yloxy)-1-azetidinyl]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-{2-oxo-2-[3-(1,3-thiazol-2-yloxy)-1-azetidinyl]ethyl}benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-{2-oxo-2-[3-(1,3-thiazol-2-yloxy)-1-azétidinyl]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[2-oxo-2-[3-(2-thiazolyloxy)-1-azetidinyl]ethyl]- [ACD/Index Name]
1797182-71-8 [RN]
3-chloro-N-(2-oxo-2-(3-(thiazol-2-yloxy)azetidin-1-yl)ethyl)benzenesulfonamide
3-chloro-N-{2-oxo-2-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]ethyl}benzene-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 610.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.9±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.64
ACD/KOC (pH 5.5): 225.76
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.36
ACD/KOC (pH 7.4): 221.03
Polar Surface Area: 125 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement