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

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

Compound ID: Y042-4518
Compound Name: N-(3-acetamidophenyl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Molecular Weight: 341.39
Molecular Formula: C17 H15 N3 O3 S
Smiles: CC(Nc1cccc(c1)NC(CN1C(c2ccccc2S1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8538
logD: 1.8538
logSw: -2.9218
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.038
InChI Key: UHTHHCVRCMGSAC-UHFFFAOYSA-N
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