N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: 8188-0590
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 432.54
Molecular Formula: C25 H24 N2 O3 S
Smiles: CC(C)c1ccc(cc1)OCC(Nc1cc(ccc1OC)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.2762
logD: 6.2761
logSw: -5.5546
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.997
InChI Key: UMFADFFTMVELDS-UHFFFAOYSA-N
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