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

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

Compound ID: Y206-1219
Compound Name: (4-chlorophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 264.75
Molecular Formula: C14 H17 Cl N2 O
Smiles: C=CCN1CCN(CC1)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.1161
logD: 2.0751
logSw: -2.7691
Hydrogen bond acceptors count: 3
Polar surface area: 20.6771
InChI Key: QOYTZCFPRVFLBS-UHFFFAOYSA-N
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