2-(4-chlorophenyl)-5-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3,4-oxadiazole

Chemical Structure Depiction of
2-(4-chlorophenyl)-5-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3,4-oxadiazole
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: Y070-1533
Compound Name: 2-(4-chlorophenyl)-5-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3,4-oxadiazole
Molecular Weight: 312.75
Molecular Formula: C17 H13 Cl N2 O2
Smiles: C=CCOc1ccc(cc1)c1nnc(c2ccc(cc2)[Cl])o1
Stereo: ACHIRAL
logP: 4.5907
logD: 4.5907
logSw: -4.9865
Hydrogen bond acceptors count: 4
Polar surface area: 37.9
InChI Key: LKCNESJQVZYPHI-UHFFFAOYSA-N
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