ChemSpider 2D Image | 5-Chloro-N-[2-(4-isobutyl-1-piperazinyl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide | C15H24ClN3O3S2

5-Chloro-N-[2-(4-isobutyl-1-piperazinyl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID31264993

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-methyl-N-[2-[4-(2-methylpropyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
5-Chlor-N-[2-(4-isobutyl-1-piperazinyl)-2-oxoethyl]-N-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(4-isobutyl-1-piperazinyl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-[2-(4-isobutyl-1-pipérazinyl)-2-oxoéthyl]-N-méthyl-2-thiophènesulfonamide [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: 536.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.0±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 99.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 5.64
ACD/KOC (pH 5.5): 65.33
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 43.96
ACD/KOC (pH 7.4): 508.68
Polar Surface Area: 98 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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