2-(3,5-dimethylphenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(3,5-dimethylphenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: Y200-1282
Compound Name: 2-(3,5-dimethylphenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: Cc1cc(C)cc(c1)OC(C)(C)C(Nc1ncc(C)s1)=O
Stereo: ACHIRAL
logP: 4.6853
logD: 4.6593
logSw: -4.4056
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: BBGYEYUOMFOOHK-UHFFFAOYSA-N
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