2-(3,4-dichlorophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(3,4-dichlorophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: Y020-0176
Compound Name: 2-(3,4-dichlorophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 409.29
Molecular Formula: C18 H14 Cl2 N2 O3 S
Smiles: COc1ccc(cc1)c1csc(NC(COc2ccc(c(c2)[Cl])[Cl])=O)n1
Stereo: ACHIRAL
logP: 5.8893
logD: 5.8892
logSw: -6.1418
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.934
InChI Key: YJHZGPZJCQVQTE-UHFFFAOYSA-N
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