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

Chemical Structure Depiction of
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y207-0886
Compound Name: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide
Molecular Weight: 323.43
Molecular Formula: C14 H17 N3 O2 S2
Smiles: CCCOc1ccc(cc1)C(Nc1nnc(SCC)s1)=O
Stereo: ACHIRAL
logP: 4.4229
logD: 4.3821
logSw: -4.1079
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.653
InChI Key: MDJNHUXHMVYSPV-UHFFFAOYSA-N
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