2-(benzyloxy)-N-{5-[(2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide

Chemical Structure Depiction of
2-(benzyloxy)-N-{5-[(2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V017-8128
Compound Name: 2-(benzyloxy)-N-{5-[(2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 385.51
Molecular Formula: C19 H19 N3 O2 S2
Salt: not_available
Smiles: C(CSc1nnc(NC(COCc2ccccc2)=O)s1)c1ccccc1
Stereo: ACHIRAL
logP: 4.6856
logD: 4.6652
logSw: -4.7863
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.185
InChI Key: ZTCDOPMZEVLWDO-UHFFFAOYSA-N
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