N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 3157-0350
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 404.49
Molecular Formula: C23 H20 N2 O3 S
Smiles: Cc1ccc(cc1NC(COc1ccc(cc1)OC)=O)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.1246
logD: 5.1246
logSw: -4.9669
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.91
InChI Key: HGEYCYGRQOQKHJ-UHFFFAOYSA-N
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