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

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y042-4294
Compound Name: N-(3,4-dimethoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Molecular Weight: 372.44
Molecular Formula: C19 H20 N2 O4 S
Smiles: COc1ccc(cc1OC)NC(CCCN1C(c2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 1.7904
logD: 1.7903
logSw: -2.703
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.016
InChI Key: OZYZOCNGHOVYEJ-UHFFFAOYSA-N
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