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

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

Compound ID: V010-1453
Compound Name: 2-(benzyloxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 385.51
Molecular Formula: C19 H19 N3 O2 S2
Salt: not_available
Smiles: Cc1ccc(CSc2nnc(NC(COCc3ccccc3)=O)s2)cc1
Stereo: ACHIRAL
logP: 4.4799
logD: 4.4685
logSw: -4.3472
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.185
InChI Key: BWHRCNONUZNUSL-UHFFFAOYSA-N
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