Found 1 result

Search term: OSNBZZBZALBSPE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-2-fluoro-5-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}benzamide | C23H22ClFN4O4S

N-(5-Chloro-2-methoxyphenyl)-2-fluoro-5-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}benzamide

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID2717675

More details:






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

Benzamide, N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-2-fluor-5-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}benzamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-2-fluoro-5-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}benzamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-2-fluoro-5-{[4-(2-pyridinyl)-1-pipérazinyl]sulfonyl}benzamide [French] [ACD/IUPAC 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: 1.639
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 2.74
ACD/KOC (pH 5.5): 15.24
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 55.82
ACD/KOC (pH 7.4): 310.87
Polar Surface Area: 100 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site






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