2-(3,4-dimethoxyphenyl)-N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: G645-0058
Compound Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 344.39
Molecular Formula: C17 H16 N2 O4 S
Smiles: COc1ccc(CC(Nc2ccc3c(c2)SC(N3)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.5124
logD: 2.5124
logSw: -2.9813
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.525
InChI Key: VMXMZDCBGSVDKN-UHFFFAOYSA-N
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