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

Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G786-1320
Compound Name: 3-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]propanamide
Molecular Weight: 407.9
Molecular Formula: C17 H14 Cl N3 O3 S2
Smiles: C(CS(c1ccc(cc1)[Cl])(=O)=O)C(Nc1nc(cs1)c1cccnc1)=O
Stereo: ACHIRAL
logP: 2.8938
logD: 2.8709
logSw: -3.6668
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.445
InChI Key: BEIBIUIBOIENQK-UHFFFAOYSA-N
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