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

Chemical Structure Depiction of
N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: C301-8626
Compound Name: N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide
Molecular Weight: 328.39
Molecular Formula: C17 H16 N2 O3 S
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(c1)SC(N2C)=O)=O
Stereo: ACHIRAL
logP: 3.7193
logD: 3.7193
logSw: -4.004
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.225
InChI Key: JCCSTZDHVAKHKI-UHFFFAOYSA-N
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