ChemSpider 2D Image | N-Butyl-5-chloro-N-[3-oxo-3-(1-piperazinyl)propyl]-2-thiophenesulfonamide | C15H24ClN3O3S2

N-Butyl-5-chloro-N-[3-oxo-3-(1-piperazinyl)propyl]-2-thiophenesulfonamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID31085605

More details:

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

2-Thiophenesulfonamide, N-butyl-5-chloro-N-[3-oxo-3-(1-piperazinyl)propyl]- [ACD/Index Name]
N-Butyl-5-chlor-N-[3-oxo-3-(1-piperazinyl)propyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-Butyl-5-chloro-N-[3-oxo-3-(1-piperazinyl)propyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-Butyl-5-chloro-N-[3-oxo-3-(1-pipérazinyl)propyl]-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: 569.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.97
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 16.02
ACD/KOC (pH 7.4): 186.84
Polar Surface Area: 106 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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