1-[4-(3-chlorophenyl)piperazin-1-yl]but-2-yn-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]but-2-yn-1-one
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0448
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 262.74
Molecular Formula: C14 H15 Cl N2 O
Smiles: CC#CC(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 2.8498
logD: 2.8498
logSw: -3.2913
Hydrogen bond acceptors count: 2
Polar surface area: 19.8912
InChI Key: IIQCWKJYWVASPZ-UHFFFAOYSA-N
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