2-(2-chlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(2-chlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-4528
Compound Name: 2-(2-chlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 294.78
Molecular Formula: C15 H19 Cl N2 O2
Smiles: C=CCN1CCN(CC1)C(COc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 1.6972
logD: 1.6264
logSw: -2.3426
Hydrogen bond acceptors count: 4
Polar surface area: 27.7355
InChI Key: MRQXFGBHVFRRSX-UHFFFAOYSA-N
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