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

Chemical Structure Depiction of
2,3-dimethoxy-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G786-1289
Compound Name: 2,3-dimethoxy-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 341.39
Molecular Formula: C17 H15 N3 O3 S
Smiles: COc1cccc(C(Nc2nc(cs2)c2cccnc2)=O)c1OC
Stereo: ACHIRAL
logP: 2.969
logD: 2.9427
logSw: -3.5161
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.97
InChI Key: NYZZRPSXEZTCGT-UHFFFAOYSA-N
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