1-(4-chlorophenyl)-2-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenoxy]ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V025-3598
Compound Name: 1-(4-chlorophenyl)-2-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenoxy]ethan-1-one
Molecular Weight: 382.85
Molecular Formula: C21 H19 Cl N2 O3
Smiles: C1CCC(C1)c1nc(c2ccc(cc2)OCC(c2ccc(cc2)[Cl])=O)no1
Stereo: ACHIRAL
logP: 5.851
logD: 5.851
logSw: -6.2366
Hydrogen bond acceptors count: 6
Polar surface area: 52.677
InChI Key: YTWXIVXWTYCWAN-UHFFFAOYSA-N
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