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

Chemical Structure Depiction of
4-{[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-1231
Compound Name: 4-{[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Molecular Weight: 304.37
Molecular Formula: C15 H16 N2 O3 S
Smiles: Cc1ccc(cc1C)c1csc(NC(CCC(O)=O)=O)n1
Stereo: ACHIRAL
logP: 3.1696
logD: 0.2202
logSw: -3.3039
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.546
InChI Key: YFSHTDMCASIYBN-UHFFFAOYSA-N
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