N-(4-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: E022-0993
Compound Name: N-(4-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: CCC(C(Nc1ccc(cc1)OC)=O)N1C(c2ccccc2S1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5177
logD: 3.5177
logSw: -3.7824
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.019
InChI Key: PENMSPRMNKTEKN-HNNXBMFYSA-N
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