Found 1 result

Search term: WOCVMVUELMNEMA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Chloro-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide | C11H14ClN3O3S3

3-Chloro-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide

  • Molecular FormulaC11H14ClN3O3S3
  • Average mass367.895 Da
  • Monoisotopic mass366.988586 Da
  • ChemSpider ID23113115

More details:

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

3-Chlor-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-4-[[(4-morpholinylthioxomethyl)thio]amino]- [ACD/Index Name]
3-chloro-4-{[(morpholin-4-yl)carbothioylsulfanyl]amino}benzene-1-sulfonamide
3-chloro-4-{[(morpholin-4-ylcarbothioyl)sulfanyl]amino}benzenesulfonamide
CHEMBL13981

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

Density: 1.6±0.1 g/cm3
Boiling Point: 551.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.2±32.9 °C
Index of Refraction: 1.707
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.50
ACD/KOC (pH 5.5): 117.96
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.48
ACD/KOC (pH 7.4): 117.43
Polar Surface Area: 150 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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