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Search term: SIVVDXJFXNZRGL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Fluoro-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide | C11H14FN3O3S3

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

  • Molecular FormulaC11H14FN3O3S3
  • Average mass351.441 Da
  • Monoisotopic mass351.018127 Da
  • ChemSpider ID23113028

More details:

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

3-Fluor-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-4-{[(4-morpholinylcarbonothioyl)sulfanyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-4-[[(4-morpholinylthioxomethyl)thio]amino]- [ACD/Index Name]
3-fluoro-4-{[(morpholin-4-yl)carbothioylsulfanyl]amino}benzene-1-sulfonamide
3-fluoro-4-{[(morpholin-4-ylcarbothioyl)sulfanyl]amino}benzenesulfonamide
CHEMBL13966

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

Density: 1.6±0.1 g/cm3
Boiling Point: 521.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.50
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 55.28
Polar Surface Area: 150 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site


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