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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
Available: 239 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3154-0220
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: Cc1ccccc1OCC(Nc1ccc(cc1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.554
logD: 5.554
logSw: -5.5188
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.151
InChI Key: LXHQVENAYDKNBA-UHFFFAOYSA-N
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