N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 3992-1970
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CC(C)c1ccc(cc1C)OCC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: ACHIRAL
logP: 7.0948
logD: 7.0948
logSw: -5.5596
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.064
InChI Key: BKYRTSUSODSPTO-UHFFFAOYSA-N
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