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8-chloro-4-hydroxy-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one

Chemical Structure Depiction of
8-chloro-4-hydroxy-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P680-0757
Compound Name: 8-chloro-4-hydroxy-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Molecular Weight: 411.84
Molecular Formula: C21 H18 Cl N3 O4
Smiles: [H]N1C(C(=C(c2cccc(c12)[Cl])O)c1nc(c2ccc(cc2)OCC(C)C)no1)=O
Stereo: ACHIRAL
logP: 4.5214
logD: 0.1173
logSw: -4.3152
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.84
InChI Key: AORHDNLQINHAEL-UHFFFAOYSA-N
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