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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: 3031-3352
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide
Molecular Weight: 408.9
Molecular Formula: C22 H17 Cl N2 O2 S
Smiles: Cc1cc(ccc1[Cl])OCC(Nc1ccc(cc1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.3587
logD: 6.3587
logSw: -6.1936
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.064
InChI Key: XRFKBKOASNYJTM-UHFFFAOYSA-N
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