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

Chemical Structure Depiction of
2-(4-bromophenoxy)-1-[4-(3-chlorobenzoyl)piperazin-1-yl]ethan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: Y511-0512
Compound Name: 2-(4-bromophenoxy)-1-[4-(3-chlorobenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 437.72
Molecular Formula: C19 H18 Br Cl N2 O3
Smiles: C1CN(CCN1C(COc1ccc(cc1)[Br])=O)C(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.087
logD: 3.087
logSw: -3.401
Hydrogen bond acceptors count: 5
Polar surface area: 40.31
InChI Key: IJVGOJMSKGQGRX-UHFFFAOYSA-N
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