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

Chemical Structure Depiction of
2-{2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D619-0566
Compound Name: 2-{2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 369.81
Molecular Formula: C19 H16 Cl N3 O3
Smiles: C=CCNC(COc1ccccc1c1nc(c2cccc(c2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 3.6863
logD: 3.6863
logSw: -4.2167
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.543
InChI Key: DEHSEEOEEPHOIC-UHFFFAOYSA-N
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