ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide | C25H33ClN4O4S

2-(4-Chlorophenoxy)-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC25H33ClN4O4S
  • Average mass521.072 Da
  • Monoisotopic mass520.191101 Da
  • ChemSpider ID21984787

More details:

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

2-(4-Chlorophenoxy)-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-[2-(4-éthyl-1-pipérazinyl)-5-(1-pipéridinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]- [ACD/Index Name]
2-(4-CHLOROPHENOXY)-N-[2-(4-ETHYLPIPERAZIN-1-YL)-5-(PIPERIDINE-1-SULFONYL)PHENYL]ACETAMIDE

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: 1.610
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 3.07
ACD/KOC (pH 5.5): 21.51
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 126.61
ACD/KOC (pH 7.4): 886.75
Polar Surface Area: 91 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 399.1±3.0 cm3

Click to predict properties on the Chemicalize site


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