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4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 5132-1193
Compound Name: 4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Molecular Weight: 349.77
Molecular Formula: C19 H12 Cl N3 O2
Smiles: C(=C1/C(=O)OC(c2ccccc2)=N1)\Nc1ccc(c2cccnc12)[Cl]
Stereo: ACHIRAL
logP: 3.7584
logD: 3.7492
logSw: -4.252
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.812
InChI Key: VMSJOMIXYDCHMM-UHFFFAOYSA-N
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