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

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-1308
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 393.87
Molecular Formula: C16 H12 Cl N3 O3 S2
Smiles: C(C(Nc1nc(cs1)c1ccncc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.0662
logD: 3.0659
logSw: -3.7419
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.356
InChI Key: LIZUTXRIOOJDMT-UHFFFAOYSA-N
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