ChemSpider 2D Image | 2-[(7-Chloro-4-quinolinyl)sulfanyl]-N'-[(Z)-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methylene]acetohydrazide | C27H19ClFN5O3S

2-[(7-Chloro-4-quinolinyl)sulfanyl]-N'-[(Z)-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methylene]acetohydrazide

  • Molecular FormulaC27H19ClFN5O3S
  • Average mass547.988 Da
  • Monoisotopic mass547.088135 Da
  • ChemSpider ID101459711

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(7-Chlor-4-chinolinyl)sulfanyl]-N'-[(Z)-(4-{5-[(4-fluorphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(7-Chloro-4-quinoléinyl)sulfanyl]-N'-[(Z)-(4-{5-[(4-fluorophénoxy)méthyl]-1,2,4-oxadiazol-3-yl}phényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
2-[(7-Chloro-4-quinolinyl)sulfanyl]-N'-[(Z)-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methylene]acetohydrazide [ACD/IUPAC Name]
Acetic acid, 2-[(7-chloro-4-quinolinyl)thio]-, 2-[(1Z)-[4-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.681
Molar Refractivity: 145.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15309.71
ACD/KOC (pH 5.5): 34427.26
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15343.82
ACD/KOC (pH 7.4): 34503.96
Polar Surface Area: 128 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 384.5±7.0 cm3

Click to predict properties on the Chemicalize site


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