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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D345-0532
Compound Name: 2-(4-ethylphenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 330.45
Molecular Formula: C18 H22 N2 O2 S
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1nc2CCC(C)Cc2s1
Stereo: RACEMIC MIXTURE
logP: 5.0574
logD: 4.9749
logSw: -4.5017
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.083
InChI Key: CWCJCFDNEGNHID-GFCCVEGCSA-N
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