ChemSpider 2D Image | 4-{3-Chloro-4-[methyl(1-methyl-4-piperidinyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | C22H26ClN5O5S

4-{3-Chloro-4-[methyl(1-methyl-4-piperidinyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

  • Molecular FormulaC22H26ClN5O5S
  • Average mass507.990 Da
  • Monoisotopic mass507.134308 Da
  • ChemSpider ID60128901

More details:

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

4-{3-Chlor-4-[methyl(1-methyl-4-piperidinyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-{3-Chloro-4-[methyl(1-methyl-4-piperidinyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide [ACD/IUPAC Name]
4-{3-Chloro-4-[méthyl(1-méthyl-4-pipéridinyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}-N-(3,4-diméthyl-1,2-oxazol-5-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[3-chloro-2,5-dihydro-4-[methyl(1-methyl-4-piperidinyl)amino]-2,5-dioxo-1H-pyrrol-1-yl]-N-(3,4-dimethyl-5-isoxazolyl)- [ACD/Index 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: 632.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.3±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 124 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 342.7±5.0 cm3

Click to predict properties on the Chemicalize site


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