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

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

Compound ID: E022-1332
Compound Name: N-(4-ethoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CCOc1ccc(cc1)NC(CCCN1C(c2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 2.6245
logD: 2.6244
logSw: -3.3977
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.879
InChI Key: UMBSCLKPBFIZCH-UHFFFAOYSA-N
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