2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(propan-2-yl)acetamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0601
Compound Name: 2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(propan-2-yl)acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CC(C)NC(COc1ccccc1c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.4549
logD: 3.4549
logSw: -3.8517
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.676
InChI Key: OQDZJCSUSRPUTR-UHFFFAOYSA-N
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