2-{2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: D619-0563
Compound Name: 2-{2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: Cc1cccc(c1)c1nc(c2ccccc2OCC(NCC=C)=O)no1
Stereo: ACHIRAL
logP: 3.3946
logD: 3.3946
logSw: -3.852
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.543
InChI Key: DTMZZVYIIWKTMZ-UHFFFAOYSA-N
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