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

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

Compound ID: 7182-3768
Compound Name: 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 291.35
Molecular Formula: C12 H9 N3 O2 S2
Smiles: C(C(Nc1nccs1)=O)N1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 2.2641
logD: 2.2636
logSw: -2.7467
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.439
InChI Key: CDROKTDAQPXWPI-UHFFFAOYSA-N
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