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

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
Available: 33 mg
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mg
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Compound characteristics

Compound ID: T001-0426
Compound Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 250.73
Molecular Formula: C13 H15 Cl N2 O
Smiles: C=CC(N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.5479
logD: 2.5479
logSw: -2.8897
Hydrogen bond acceptors count: 2
Polar surface area: 19.8912
InChI Key: YHOLCHDXKLYCLI-UHFFFAOYSA-N
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