ChemSpider 2D Image | 2-{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}-N-[1-(4-isobutylphenyl)ethyl]acetamide | C24H32FN3O3S

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

  • Molecular FormulaC24H32FN3O3S
  • Average mass461.593 Da
  • Monoisotopic mass461.214844 Da
  • ChemSpider ID22450618

More details:

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

1-Piperazineacetamide, 4-[(4-fluorophenyl)sulfonyl]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]- [ACD/Index Name]
2-{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}-N-[1-(4-isobutylphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-{4-[(4-Fluorophényl)sulfonyl]-1-pipérazinyl}-N-[1-(4-isobutylphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-{4-[(4-Fluorphenyl)sulfonyl]-1-piperazinyl}-N-[1-(4-isobutylphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(4-FLUOROBENZENESULFONYL)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: 1.566
Molar Refractivity: 125.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1261.52
ACD/KOC (pH 5.5): 5733.10
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1290.41
ACD/KOC (pH 7.4): 5864.36
Polar Surface Area: 78 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 384.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement