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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Available: 189 mg
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mg
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Compound characteristics

Compound ID: 2043-4558
Compound Name: 2-(2,4-dichlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 393.29
Molecular Formula: C18 H14 Cl2 N2 O2 S
Smiles: Cc1ccc(cc1)c1csc(NC(COc2ccc(cc2[Cl])[Cl])=O)n1
Stereo: ACHIRAL
logP: 6.0037
logD: 6.0037
logSw: -6.1197
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.477
InChI Key: BFFRQLHSYRDOLJ-UHFFFAOYSA-N
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