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

Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-methylpropyl)acetamide
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0126
Compound Name: 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-methylpropyl)acetamide
Molecular Weight: 318.44
Molecular Formula: C17 H22 N2 O2 S
Smiles: CC(C)CNC(Cc1csc(COc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 3.5289
logD: 3.5289
logSw: -3.6444
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.933
InChI Key: RJVOLVUMZKPDAN-UHFFFAOYSA-N
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