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

Chemical Structure Depiction of
2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: D400-3098
Compound Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide
Molecular Weight: 378.41
Molecular Formula: C19 H14 N4 O3 S
Smiles: C(c1nc(c2ccccc2)no1)Oc1ccccc1C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 4.059
logD: 3.886
logSw: -4.374
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.465
InChI Key: LLYBLEXAWIJHOV-UHFFFAOYSA-N
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