2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide
Available: 285 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0201
Compound Name: 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: Cc1ccc(cc1)NC(Cc1csc(COc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 4.7997
logD: 4.7997
logSw: -4.5229
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.34
InChI Key: FXFKZVNIKISYQP-UHFFFAOYSA-N
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