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

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

Compound ID: Y040-5197
Compound Name: (2S)-{2-[2-(3-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(c2cccc(c2)[Cl])n1
Stereo: ABSOLUTE
logP: 3.4074
logD: -0.4669
logSw: -3.9351
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.428
InChI Key: ULTKJZDJWCEROB-KRWDZBQOSA-N
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