ChemSpider 2D Image | N-(2-{4-[(2,5-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl)-N-methylmethanesulfonamide | C16H25N3O7S2

N-(2-{4-[(2,5-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl)-N-methylmethanesulfonamide

  • Molecular FormulaC16H25N3O7S2
  • Average mass435.516 Da
  • Monoisotopic mass435.113403 Da
  • ChemSpider ID33675026

More details:

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

Methanesulfonamide, N-[2-[4-[(2,5-dimethoxyphenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-N-methyl- [ACD/Index Name]
N-(2-{4-[(2,5-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl)-N-methylmethanesulfonamide [ACD/IUPAC Name]
N-(2-{4-[(2,5-Diméthoxyphényl)sulfonyl]-1-pipérazinyl}-2-oxoéthyl)-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-{4-[(2,5-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl)-N-methylmethansulfonamid [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: 655.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.0±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 103.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 52.63
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 52.63
Polar Surface Area: 130 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 316.4±3.0 cm3

Click to predict properties on the Chemicalize site


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