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

Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: D629-0142
Compound Name: 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: Cc1ccc(CNC(Cc2csc(COc3ccc(C)cc3)n2)=O)cc1
Stereo: ACHIRAL
logP: 4.4621
logD: 4.4621
logSw: -4.2629
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.662
InChI Key: XVHVKMXDNSPWTP-UHFFFAOYSA-N
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