2-{2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Available: 268 mg
Amount:
mg
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Compound characteristics

Compound ID: D376-0169
Compound Name: 2-{2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: Cc1ccc(C)c(c1)OCc1nc(CC(Nc2ccccc2)=O)cs1
Stereo: ACHIRAL
logP: 4.6838
logD: 4.6838
logSw: -4.4693
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.426
InChI Key: DGYMDRTXCMOZFI-UHFFFAOYSA-N
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