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2-(2-methoxyphenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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Compound characteristics

Compound ID: D345-0481
Compound Name: 2-(2-methoxyphenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 332.42
Molecular Formula: C17 H20 N2 O3 S
Smiles: [H]N(C(COc1ccccc1OC)=O)c1nc2CCC(C)Cc2s1
Stereo: RACEMIC MIXTURE
logP: 3.8738
logD: 3.7913
logSw: -4.0693
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.8
InChI Key: USFFATRCZXLLSY-LLVKDONJSA-N
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