4-{[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid

Chemical Structure Depiction of
4-{[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y200-1252
Compound Name: 4-{[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Molecular Weight: 304.37
Molecular Formula: C15 H16 N2 O3 S
Smiles: Cc1ccc(C)c(c1)c1csc(NC(CCC(O)=O)=O)n1
Stereo: ACHIRAL
logP: 2.852
logD: -0.0974
logSw: -3.296
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.546
InChI Key: UHLXMIYSYIFDLX-UHFFFAOYSA-N
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