2-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y030-8956
Compound Name: 2-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 243.32
Molecular Formula: C10 H17 N3 O2 S
Smiles: CCC(CC)c1nnc(NC(COC)=O)s1
Stereo: ACHIRAL
logP: 2.2488
logD: 2.201
logSw: -2.6363
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.356
InChI Key: WXUXOJZIHHAWME-UHFFFAOYSA-N
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