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

Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(1,3-thiazol-2-yl)acetamide
Available: 178 mg
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mg
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Compound characteristics

Compound ID: D376-0901
Compound Name: 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 359.47
Molecular Formula: C17 H17 N3 O2 S2
Smiles: CCc1ccc(cc1)OCc1nc(CC(Nc2nccs2)=O)cs1
Stereo: ACHIRAL
logP: 4.0495
logD: 4.0485
logSw: -3.9382
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.818
InChI Key: NYOUSINXVVORRE-UHFFFAOYSA-N
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