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

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

Compound ID: 7255-3855
Compound Name: 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 292.34
Molecular Formula: C11 H8 N4 O2 S2
Smiles: C(C(Nc1nncs1)=O)N1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 1.6021
logD: 1.5975
logSw: -2.3386
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.536
InChI Key: OEMJRPSCARWMPE-UHFFFAOYSA-N
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