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

Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(propan-2-yl)acetamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0122
Compound Name: 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(propan-2-yl)acetamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: CC(C)NC(Cc1csc(COc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 3.1938
logD: 3.1938
logSw: -3.409
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.908
InChI Key: JYVZGTDVVBBTRF-UHFFFAOYSA-N
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