2-(ethanesulfonyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
2-(ethanesulfonyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G786-1455
Compound Name: 2-(ethanesulfonyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 373.45
Molecular Formula: C17 H15 N3 O3 S2
Smiles: CCS(c1ccccc1C(Nc1nc(cs1)c1ccccn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7149
logD: 2.6965
logSw: -3.6223
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.189
InChI Key: XRYNGYDFWLYGKS-UHFFFAOYSA-N
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