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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: C489-0334
Compound Name: N-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 358.41
Molecular Formula: C18 H18 N2 O4 S
Smiles: COc1ccc(c(c1)OC)NC(CCN1C(=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9448
logD: 2.9441
logSw: -3.5802
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 53.415
InChI Key: LQKIVQUGMXHIRJ-UHFFFAOYSA-N
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