2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D038-0711
Compound Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 361.48
Molecular Formula: C17 H19 N3 O2 S2
Smiles: [H]N(C(Cc1coc2cc(C)cc(C)c12)=O)c1nnc(SCCC)s1
Stereo: ACHIRAL
logP: 4.9451
logD: 4.9365
logSw: -4.8712
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.582
InChI Key: NBCMJBRAUBIKFN-UHFFFAOYSA-N
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