ChemSpider 2D Image | 5-Chloro-N-[(2S)-4-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-pentanyl]-2-thiophenesulfonamide | C15H24ClN3O3S2

5-Chloro-N-[(2S)-4-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-pentanyl]-2-thiophenesulfonamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.095000 Da
  • ChemSpider ID25373258

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-[(1S)-3-methyl-1-[(4-methyl-1-piperazinyl)carbonyl]butyl]- [ACD/Index Name]
5-Chlor-N-[(2S)-4-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-pentanyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-[(2S)-4-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-pentanyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-[(2S)-4-méthyl-1-(4-méthyl-1-pipérazinyl)-1-oxo-2-pentanyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 540.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 81.8±0.0 kJ/mol
Flash Point: 280.5±0.0 °C
Index of Refraction: 1.567
Molar Refractivity: 98.9±0.0 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 63.30
Polar Surface Area: 106 Å2
Polarizability: 39.2±0.0 10-24cm3
Surface Tension: 48.2±0.0 dyne/cm
Molar Volume: 303.0±0.0 cm3

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