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

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Available: 288 mg
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mg
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Compound characteristics

Compound ID: D629-0223
Compound Name: N-(3-acetylphenyl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Molecular Weight: 380.46
Molecular Formula: C21 H20 N2 O3 S
Smiles: CC(c1cccc(c1)NC(Cc1csc(COc2ccc(C)cc2)n1)=O)=O
Stereo: ACHIRAL
logP: 4.1172
logD: 4.1171
logSw: -4.2959
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.167
InChI Key: YNPFHVWHYKFGDM-UHFFFAOYSA-N
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