ChemSpider 2D Image | N,N-Diethyl-3-({4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl}carbonyl)benzenesulfonamide | C20H33N5O5S2

N,N-Diethyl-3-({4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl}carbonyl)benzenesulfonamide

  • Molecular FormulaC20H33N5O5S2
  • Average mass487.637 Da
  • Monoisotopic mass487.192322 Da
  • ChemSpider ID33696923

More details:

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

Benzenesulfonamide, N,N-diethyl-3-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]carbonyl]- [ACD/Index Name]
N,N-Diethyl-3-({4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-3-({4-[(4-méthyl-1-pipérazinyl)sulfonyl]-1-pipérazinyl}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-3-({4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl}carbonyl)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: 667.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.5±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.80
Polar Surface Area: 118 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 348.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement