2-(4-chloro-2-methylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y200-1986
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 376.83
Molecular Formula: C18 H14 Cl F N2 O2 S
Smiles: Cc1cc(ccc1OCC(Nc1nc(cs1)c1ccc(cc1)F)=O)[Cl]
Stereo: ACHIRAL
logP: 6.1047
logD: 6.1047
logSw: -6.2162
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.477
InChI Key: CKMVNBYQCJUGGD-UHFFFAOYSA-N
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