3,4,5-trimethoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3180-0087
Compound Name: 3,4,5-trimethoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 372.4
Molecular Formula: C17 H16 N4 O4 S
Smiles: COc1cc(cc(c1OC)OC)C(Nc1nnc(c2ccncc2)s1)=O
Stereo: ACHIRAL
logP: 2.3626
logD: 2.3605
logSw: -2.8714
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.009
InChI Key: PQMBOGQGYNOTFC-UHFFFAOYSA-N
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