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

Chemical Structure Depiction of
2-(2-chlorophenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6106
Compound Name: 2-(2-chlorophenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 278.78
Molecular Formula: C15 H19 Cl N2 O
Smiles: C=CCN1CCN(CC1)C(Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.514
logD: 2.4376
logSw: -2.7872
Hydrogen bond acceptors count: 3
Polar surface area: 20.1497
InChI Key: KGZSQJUJMOMRNE-UHFFFAOYSA-N
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