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

Chemical Structure Depiction of
3,4,5-triethoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y200-0186
Compound Name: 3,4,5-triethoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 414.48
Molecular Formula: C20 H22 N4 O4 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1nnc(c2ccncc2)s1)=O
Stereo: ACHIRAL
logP: 3.3214
logD: 3.3193
logSw: -3.475
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.749
InChI Key: MCVBNODYWCIOCG-UHFFFAOYSA-N
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