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

Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-phenylethyl)acetamide
Available: 372 mg
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mg
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Compound characteristics

Compound ID: D376-0867
Compound Name: 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CCc1ccc(cc1)OCc1nc(CC(NCCc2ccccc2)=O)cs1
Stereo: ACHIRAL
logP: 4.3207
logD: 4.3207
logSw: -4.2549
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.503
InChI Key: WWOJNAWBWMNCKX-UHFFFAOYSA-N
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