ChemSpider 2D Image | N-{[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}-4-ethylbenzenesulfonamide | C19H22ClN3O5S3

N-{[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}-4-ethylbenzenesulfonamide

  • Molecular FormulaC19H22ClN3O5S3
  • Average mass504.043 Da
  • Monoisotopic mass503.041016 Da
  • ChemSpider ID66452857

More details:

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

Benzenesulfonamide, N-[[[2-chloro-5-(4-morpholinylsulfonyl)phenyl]amino]thioxomethyl]-4-ethyl- [ACD/Index Name]
N-{[2-Chlor-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}-4-ethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}-4-ethylbenzenesulfonamide [ACD/IUPAC Name]
N-{[2-Chloro-5-(4-morpholinylsulfonyl)phényl]carbamothioyl}-4-éthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 651.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.8±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 16.19
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 15.10
Polar Surface Area: 154 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement