N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y207-0883
Compound Name: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide
Molecular Weight: 243.35
Molecular Formula: C9 H13 N3 O S2
Smiles: CCSc1nnc(NC(C2CCC2)=O)s1
Stereo: ACHIRAL
logP: 2.1753
logD: 2.1678
logSw: -2.568
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.759
InChI Key: LEDZQWSFVFOCKW-UHFFFAOYSA-N
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