2-[(3-ethylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(3-ethylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-7493
Compound Name: 2-[(3-ethylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CCc1cccc(c1)OCc1nc(cs1)C(NC(C)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9229
logD: 4.9229
logSw: -4.6255
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.543
InChI Key: ZSNWHLKWPOPIOM-HNNXBMFYSA-N
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