2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol

Chemical Structure Depiction of
2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C848-0325
Compound Name: 2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol
Molecular Weight: 480.02
Molecular Formula: C17 H22 Cl N3 O5 S3
Smiles: CCS(c1nc(c(N2CCN(CC2)CCO)s1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3802
logD: 2.2489
logSw: -2.7879
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 93.05
InChI Key: FBVBNYPBBUIBRN-UHFFFAOYSA-N
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