N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: Y031-5578
Compound Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
Molecular Weight: 320.37
Molecular Formula: C14 H16 N4 O3 S
Smiles: CC(Nc1nnc(CCNC(c2cccc(c2)OC)=O)s1)=O
Stereo: ACHIRAL
logP: 1.3205
logD: 1.2879
logSw: -2.2666
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.339
InChI Key: DTYMPVCEBUPMKA-UHFFFAOYSA-N
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