N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1621
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide
Molecular Weight: 358.41
Molecular Formula: C18 H18 N2 O4 S
Smiles: CCOc1ccc2c(c1)sc(NC(c1ccc(c(c1)OC)OC)=O)n2
Stereo: ACHIRAL
logP: 3.9585
logD: 3.9584
logSw: -4.1051
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.475
InChI Key: XLBOIGRSRMTGES-UHFFFAOYSA-N
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