N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y042-4521
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Molecular Weight: 382.46
Molecular Formula: C18 H14 N4 O2 S2
Smiles: C(c1ccccc1)c1nnc(NC(CN2C(c3ccccc3S2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.2651
logD: 3.2594
logSw: -3.5886
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.545
InChI Key: VCOWOTCVZPZVTC-UHFFFAOYSA-N
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