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Search term: GRPYJNDHDPNXFG-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-{[(4-Morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide | C11H15N3O3S3

2-{[(4-Morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide

  • Molecular FormulaC11H15N3O3S3
  • Average mass333.450 Da
  • Monoisotopic mass333.027557 Da
  • ChemSpider ID23113103

More details:






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

2-{[(4-Morpholinylcarbonothioyl)sulfanyl]amino}benzenesulfonamide [ACD/IUPAC Name]
2-{[(4-Morpholinylcarbonothioyl)sulfanyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
2-{[(4-Morpholinylcarbonothioyl)sulfanyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-[[(4-morpholinylthioxomethyl)thio]amino]- [ACD/Index Name]
2-{[(morpholin-4-yl)carbothioylsulfanyl]amino}benzene-1-sulfonamide
2-{[(morpholin-4-ylcarbothioyl)sulfanyl]amino}benzenesulfonamide
CHEMBL13982

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 534.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.9±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 68.34
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 68.16
Polar Surface Area: 150 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 82.1±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

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