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

Chemical Structure Depiction of
4-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y206-3053
Compound Name: 4-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Molecular Weight: 355.21
Molecular Formula: C13 H11 Br N2 O3 S
Smiles: C(CC(Nc1nc(cs1)c1cccc(c1)[Br])=O)C(O)=O
Stereo: ACHIRAL
logP: 3.0326
logD: 0.0832
logSw: -3.4588
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.546
InChI Key: RKOSPFPQAPSSQT-UHFFFAOYSA-N
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