3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)benzamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: L499-0004
Compound Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)benzamide
Molecular Weight: 348.38
Molecular Formula: C18 H12 N4 O2 S
Smiles: c1ccc(cc1)c1nc(c2cccc(c2)C(Nc2nccs2)=O)on1
Stereo: ACHIRAL
logP: 4.1842
logD: 4.1759
logSw: -4.4996
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.214
InChI Key: ZYPKLHKFFINJMJ-UHFFFAOYSA-N
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