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

Chemical Structure Depiction of
3,4,5-triethoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-9466
Compound Name: 3,4,5-triethoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1nnc(CCc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 5.0032
logD: 4.9503
logSw: -4.5656
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.816
InChI Key: PNHVUTCWNHMITD-UHFFFAOYSA-N
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