ChemSpider 2D Image | 2-{4-[(5-Chloro-2-thienyl)sulfonyl]-1-piperazinyl}-N-isobutylpropanamide | C15H24ClN3O3S2

2-{4-[(5-Chloro-2-thienyl)sulfonyl]-1-piperazinyl}-N-isobutylpropanamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID22800851

More details:

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

1-Piperazineacetamide, 4-[(5-chloro-2-thienyl)sulfonyl]-α-methyl-N-(2-methylpropyl)- [ACD/Index Name]
2-{4-[(5-Chlor-2-thienyl)sulfonyl]-1-piperazinyl}-N-isobutylpropanamid [German] [ACD/IUPAC Name]
2-{4-[(5-Chloro-2-thienyl)sulfonyl]-1-piperazinyl}-N-isobutylpropanamide [ACD/IUPAC Name]
2-{4-[(5-Chloro-2-thiényl)sulfonyl]-1-pipérazinyl}-N-isobutylpropanamide [French] [ACD/IUPAC Name]
2-[4-(5-CHLOROTHIOPHEN-2-YLSULFONYL)PIPERAZIN-1-YL]-N-(2-METHYLPROPYL)PROPANAMIDE
2-{4-[(5-CHLOROTHIOPHEN-2-YL)SULFONYL]PIPERAZIN-1-YL}-N-(2-METHYLPROPYL)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.83
ACD/KOC (pH 5.5): 593.18
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.53
ACD/KOC (pH 7.4): 601.11
Polar Surface Area: 106 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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