ChemSpider 2D Image | N-(2-Methoxyphenyl)-5-{[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}-2-(1-piperidinyl)benzenesulfonamide | C29H32N4O6S

N-(2-Methoxyphenyl)-5-{[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}-2-(1-piperidinyl)benzenesulfonamide

  • Molecular FormulaC29H32N4O6S
  • Average mass564.653 Da
  • Monoisotopic mass564.204285 Da
  • ChemSpider ID3730280

More details:

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

Benzenesulfonamide, N-(2-methoxyphenyl)-5-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-2-(1-piperidinyl)- [ACD/Index Name]
N-(2-Methoxyphenyl)-5-{[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}-2-(1-piperidinyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-5-{[1-(4-méthoxyphényl)-2,5-dioxo-3-pyrrolidinyl]amino}-2-(1-pipéridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-5-{[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}-2-(1-piperidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 843.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 464.1±37.1 °C
Index of Refraction: 1.653
Molar Refractivity: 150.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 109.31
ACD/KOC (pH 5.5): 959.06
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.95
ACD/KOC (pH 7.4): 1096.31
Polar Surface Area: 126 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 411.3±3.0 cm3

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