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

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

Compound ID: 4137-1419
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: Cc1cccc(c1)OCC(Nc1cccc(c1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.8522
logD: 5.8522
logSw: -5.5127
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.064
InChI Key: HRCVKNGPGJITCP-UHFFFAOYSA-N
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