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

Chemical Structure Depiction of
(2R)-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}(phenyl)acetic acid
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-0388
Compound Name: (2R)-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}(phenyl)acetic acid
Molecular Weight: 386.85
Molecular Formula: C19 H15 Cl N2 O3 S
Smiles: C(C(N[C@@H](C(O)=O)c1ccccc1)=O)c1csc(c2ccc(cc2)[Cl])n1
Stereo: ABSOLUTE
logP: 3.3586
logD: -0.5158
logSw: -3.9984
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.428
InChI Key: GSTCJVZGJHCLNW-QGZVFWFLSA-N
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