ChemSpider 2D Image | N-{[1-(2-Methoxyethyl)-2-pyrrolidinyl]methyl}-4-(4-morpholinylsulfonyl)benzenesulfonamide | C18H29N3O6S2

N-{[1-(2-Methoxyethyl)-2-pyrrolidinyl]methyl}-4-(4-morpholinylsulfonyl)benzenesulfonamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID33879781

More details:

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

Benzenesulfonamide, N-[[1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-4-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-{[1-(2-Methoxyethyl)-2-pyrrolidinyl]methyl}-4-(4-morpholinylsulfonyl)benzenesulfonamide [ACD/IUPAC Name]
N-{[1-(2-Méthoxyéthyl)-2-pyrrolidinyl]méthyl}-4-(4-morpholinylsulfonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(2-Methoxyethyl)-2-pyrrolidinyl]methyl}-4-(4-morpholinylsulfonyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.9±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 122 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 342.7±3.0 cm3

Click to predict properties on the Chemicalize site


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