ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-(2-oxo-2-{4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}ethyl)acetamide | C20H26ClN5O4S

2-(4-Chlorophenyl)-N-(2-oxo-2-{4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}ethyl)acetamide

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID28975925

More details:

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

2-(4-Chlorophenyl)-N-(2-oxo-2-{4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}ethyl)acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-(2-oxo-2-{4-[(1,3,5-triméthyl-1H-pyrazol-4-yl)sulfonyl]-1-pipérazinyl}éthyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-(2-oxo-2-{4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}ethyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[2-oxo-2-[4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl]ethyl]- [ACD/Index Name]
2-(4-chlorophenyl)-N-(2-oxo-2-{4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperazino}ethyl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.10
ACD/KOC (pH 5.5): 231.28
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.10
ACD/KOC (pH 7.4): 231.29
Polar Surface Area: 113 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 332.1±7.0 cm3

Click to predict properties on the Chemicalize site


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