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Search term: DYPOQOGUZPIXBJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-({4-Hydroxy-2-(4-methoxyphenyl)-5-oxo-1-[2-(1-piperidinyl)ethyl]-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzenesulfonamide | C27H33N3O6S

4-({4-Hydroxy-2-(4-methoxyphenyl)-5-oxo-1-[2-(1-piperidinyl)ethyl]-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC27H33N3O6S
  • Average mass527.632 Da
  • Monoisotopic mass527.208984 Da
  • ChemSpider ID12277313

More details:

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

4-({4-Hydroxy-2-(4-methoxyphenyl)-5-oxo-1-[2-(1-piperidinyl)ethyl]-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-({4-Hydroxy-2-(4-méthoxyphényl)-5-oxo-1-[2-(1-pipéridinyl)éthyl]-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-({4-Hydroxy-2-(4-methoxyphenyl)-5-oxo-1-[2-(1-piperidinyl)ethyl]-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[2,5-dihydro-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-[2-(1-piperidinyl)ethyl]-1H-pyrrol-3-yl]carbonyl]-N,N-dimethyl- [ACD/Index Name]
4-({4-[(dimethylamino)sulfonyl]phenyl}carbonyl)-3-hydroxy-5-(4-methoxyphenyl)-1-(2-piperidylethyl)-3-pyrrolin-2-one
4-({4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-[2-(piperidin-1-yl)ethyl]-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzenesulfonamide
4-(4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-(2-(piperidin-1-yl)ethyl)-2,5-dihydro-1H-pyrrole-3-carbonyl)-N,N-dimethylbenzenesulfonamide
4-[4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-[2-(piperidin-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-3-carbonyl]-N,N-dimethylbenzene-1-sulfonamide
864836-64-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 726.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 392.9±35.7 °C
Index of Refraction: 1.610
Molar Refractivity: 140.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 116 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 404.4±3.0 cm3

Click to predict properties on the Chemicalize site


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