4-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}butanoic acid

Chemical Structure Depiction of
4-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}butanoic acid
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y044-0389
Compound Name: 4-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}butanoic acid
Molecular Weight: 338.81
Molecular Formula: C15 H15 Cl N2 O3 S
Smiles: C(CC(O)=O)CNC(Cc1csc(c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 2.1969
logD: -0.6239
logSw: -3.2445
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.164
InChI Key: SGLIPVCCYASLIM-UHFFFAOYSA-N
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