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N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D341-1927
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: [H]N(C(COc1ccc(C)cc1)=O)c1cccc(c1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.7843
logD: 5.7843
logSw: -5.5007
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.064
InChI Key: XRJCYNHHRWXPMF-UHFFFAOYSA-N
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