ChemSpider 2D Image | 2-{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}-N-(2,6-diisopropylphenyl)acetamide | C24H32ClN3O3S

2-{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}-N-(2,6-diisopropylphenyl)acetamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID22451921

More details:

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

1-Piperazineacetamide, N-[2,6-bis(1-methylethyl)phenyl]-4-[(3-chlorophenyl)sulfonyl]- [ACD/Index Name]
2-{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}-N-(2,6-diisopropylphenyl)acetamide [ACD/IUPAC Name]
2-{4-[(3-Chlorophényl)sulfonyl]-1-pipérazinyl}-N-(2,6-diisopropylphényl)acétamide [French] [ACD/IUPAC Name]
2-{4-[(3-Chlorphenyl)sulfonyl]-1-piperazinyl}-N-(2,6-diisopropylphenyl)acetamid [German] [ACD/IUPAC Name]

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: 1.588
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2138.87
ACD/KOC (pH 5.5): 8383.11
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2172.28
ACD/KOC (pH 7.4): 8514.05
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 386.5±3.0 cm3

Click to predict properties on the Chemicalize site


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