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

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

Compound ID: Y206-4336
Compound Name: (2-bromophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 309.2
Molecular Formula: C14 H17 Br N2 O
Smiles: C=CCN1CCN(CC1)C(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 1.9891
logD: 1.9482
logSw: -2.452
Hydrogen bond acceptors count: 3
Polar surface area: 20.6771
InChI Key: JSJQAFRPGUXBFJ-UHFFFAOYSA-N
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