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

Chemical Structure Depiction of
2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: C848-0129
Compound Name: 2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol
Molecular Weight: 465.99
Molecular Formula: C16 H20 Cl N3 O5 S3
Smiles: CS(c1nc(c(N2CCN(CC2)CCO)s1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.7296
logD: 1.5983
logSw: -2.4093
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 93.763
InChI Key: YHDYFTJNHRWXBY-UHFFFAOYSA-N
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