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

Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-{4-[(propan-2-yl)oxy]phenyl}acetamide
Available: 352 mg
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mg
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Compound characteristics

Compound ID: D629-0221
Compound Name: 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-{4-[(propan-2-yl)oxy]phenyl}acetamide
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: CC(C)Oc1ccc(cc1)NC(Cc1csc(COc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 5.0429
logD: 5.0428
logSw: -4.5438
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.142
InChI Key: JIRFJMPUHXCIQT-UHFFFAOYSA-N
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