ChemSpider 2D Image | N,N-Diethyl-4-({4-[2-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl]-1-piperazinyl}carbonyl)benzenesulfonamide | C20H33N5O5S2

N,N-Diethyl-4-({4-[2-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl]-1-piperazinyl}carbonyl)benzenesulfonamide

  • Molecular FormulaC20H33N5O5S2
  • Average mass487.637 Da
  • Monoisotopic mass487.192322 Da
  • ChemSpider ID65841109

More details:

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

Benzenesulfonamide, N,N-diethyl-4-[[4-[2-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl]-1-piperazinyl]carbonyl]- [ACD/Index Name]
N,N-Diethyl-4-({4-[2-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl]-1-piperazinyl}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
N,N-Diethyl-4-({4-[2-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl]-1-piperazinyl}carbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Diéthyl-4-({4-[2-(5-méthyl-1,1-dioxydo-1,2,5-thiadiazolidin-2-yl)éthyl]-1-pipérazinyl}carbonyl)benzènesulfonamide [French] [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: 665.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.45
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.41
Polar Surface Area: 118 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 375.1±3.0 cm3

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