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

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y031-2715
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 342.37
Molecular Formula: C17 H14 N2 O4 S
Smiles: Cc1ccc2c(c1)sc(NC(COc1ccc3c(c1)OCO3)=O)n2
Stereo: ACHIRAL
logP: 3.9493
logD: 3.9492
logSw: -3.9781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.492
InChI Key: AVPLJKSDFAZNFQ-UHFFFAOYSA-N
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