2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6930
Compound Name: 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CC(C)c1ccc(C)cc1OCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 4.0026
logD: 4.0019
logSw: -4.0669
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.18
InChI Key: CAFNGONXPGUJSU-UHFFFAOYSA-N
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