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

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Available: 238 mg
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mg
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Compound characteristics

Compound ID: G556-0138
Compound Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 358.41
Molecular Formula: C18 H18 N2 O4 S
Smiles: COc1ccc2c(c1)sc(NC(Cc1ccc(c(c1)OC)OC)=O)n2
Stereo: ACHIRAL
logP: 3.3546
logD: 3.3545
logSw: -3.6901
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.682
InChI Key: MOEMIZXXDRAQAE-UHFFFAOYSA-N
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