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2-(3-bromophenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-bromophenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y207-1610
Compound Name: 2-(3-bromophenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 377.24
Molecular Formula: C16 H17 Br N4 O2
Smiles: C1CN(CCN1C(COc1cccc(c1)[Br])=O)c1ncccn1
Stereo: ACHIRAL
logP: 2.4493
logD: 2.4493
logSw: -2.5406
Hydrogen bond acceptors count: 5
Polar surface area: 45.481
InChI Key: YHBANUWBVWHJTG-UHFFFAOYSA-N
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