ChemSpider 2D Image | 3-Chloro-4-{[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)carbamothioyl]amino}benzenesulfonamide | C16H25ClN4O3S2

3-Chloro-4-{[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)carbamothioyl]amino}benzenesulfonamide

  • Molecular FormulaC16H25ClN4O3S2
  • Average mass420.978 Da
  • Monoisotopic mass420.105652 Da
  • ChemSpider ID25057275

More details:

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

3-Chlor-4-{[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)carbamothioyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-{[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)carbamothioyl]amino}benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-{[(1-hydroxy-2,2,6,6-tétraméthyl-4-pipéridinyl)carbamothioyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
3-Chloro-4-{[(1-Hydroxy-2,2,6,6-Tetramethylpiperidin-4-Yl)carbamothioyl]amino}benzenesulfonamide
Benzenesulfonamide, 3-chloro-4-[[[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]thioxomethyl]amino]- [ACD/Index Name]
3BS

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 108.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.38
ACD/KOC (pH 5.5): 212.52
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.71
ACD/KOC (pH 7.4): 249.51
Polar Surface Area: 148 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 71.7±5.0 dyne/cm
Molar Volume: 294.3±5.0 cm3

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