ChemSpider 2D Image | 2-{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}-N-[1-(4-isobutylphenyl)ethyl]acetamide | C24H32ClN3O3S

2-{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}-N-[1-(4-isobutylphenyl)ethyl]acetamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID22450617

More details:

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

1-Piperazineacetamide, 4-[(3-chlorophenyl)sulfonyl]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]- [ACD/Index Name]
2-{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}-N-[1-(4-isobutylphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-{4-[(3-Chlorophényl)sulfonyl]-1-pipérazinyl}-N-[1-(4-isobutylphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-{4-[(3-Chlorphenyl)sulfonyl]-1-piperazinyl}-N-[1-(4-isobutylphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(3-CHLOROBENZENESULFONYL)PIPERAZIN-1-YL]-N-{1-[4-(2-METHYLPROPYL)PHENYL]ETHYL}ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2727.40
ACD/KOC (pH 5.5): 9954.24
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2791.34
ACD/KOC (pH 7.4): 10187.59
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 392.0±3.0 cm3

Click to predict properties on the Chemicalize site


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