[6-(4-bromobenzene-1-sulfonyl)pyridin-3-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[6-(4-bromobenzene-1-sulfonyl)pyridin-3-yl](4-phenylpiperazin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F800-0873
Compound Name: [6-(4-bromobenzene-1-sulfonyl)pyridin-3-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 486.39
Molecular Formula: C22 H20 Br N3 O3 S
Smiles: C1CN(CCN1C(c1ccc(nc1)S(c1ccc(cc1)[Br])(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.8209
logD: 3.8209
logSw: -3.9993
Hydrogen bond acceptors count: 7
Polar surface area: 58.56
InChI Key: IFEBLLHNISFOJC-UHFFFAOYSA-N
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