2-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-7228
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 436.93
Molecular Formula: C19 H17 Cl N2 O4 S2
Smiles: CCOc1ccc(cc1)c1csc(NC(CS(c2ccc(cc2)[Cl])(=O)=O)=O)n1
Stereo: ACHIRAL
logP: 4.6843
logD: 4.6842
logSw: -4.7822
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.051
InChI Key: OJENUQMRLMPDPC-UHFFFAOYSA-N
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