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Search term: WIIBAVNAISNBGV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-(6-{4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}-3-pyridinyl)acetamide | C23H22ClFN4O4S

2-(4-Chlorophenoxy)-N-(6-{4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}-3-pyridinyl)acetamide

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID22783926

More details:

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

2-(4-Chlorophenoxy)-N-(6-{4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}-3-pyridinyl)acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-(6-{4-[(4-fluorophényl)sulfonyl]-1-pipérazinyl}-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-(6-{4-[(4-fluorphenyl)sulfonyl]-1-piperazinyl}-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[6-[4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl]-3-pyridinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 6.84
ACD/KOC (pH 5.5): 41.90
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 222.32
ACD/KOC (pH 7.4): 1361.99
Polar Surface Area: 100 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

Click to predict properties on the Chemicalize site


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