2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2737
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 372.4
Molecular Formula: C18 H16 N2 O5 S
Smiles: CCOc1ccc2c(c1)sc(NC(COc1ccc3c(c1)OCO3)=O)n2
Stereo: ACHIRAL
logP: 4.0047
logD: 4.0047
logSw: -4.0933
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.616
InChI Key: AUJDPSDISLKLBX-UHFFFAOYSA-N
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