1-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: K940-0202
Compound Name: 1-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 439.33
Molecular Formula: C18 H19 Br N2 O4 S
Smiles: C1CN(CCN1C(COc1ccccc1)=O)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 2.7512
logD: 2.7512
logSw: -3.1005
Hydrogen bond acceptors count: 8
Polar surface area: 55.377
InChI Key: AAYXDYDDZQAOSA-UHFFFAOYSA-N
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