3-[(5-{[3-(2-ethoxy-2-oxoethoxy)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoic acid

Chemical Structure Depiction of
3-[(5-{[3-(2-ethoxy-2-oxoethoxy)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoic acid
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 4922-0628
Compound Name: 3-[(5-{[3-(2-ethoxy-2-oxoethoxy)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoic acid
Molecular Weight: 426.45
Molecular Formula: C21 H18 N2 O6 S
Smiles: CCOC(COc1cccc(\C=C2/C(N=C(Nc3cccc(c3)C(O)=O)S2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.5389
logD: 0.6531
logSw: -3.725
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 87.69
InChI Key: RCRXUNCPEJYVNO-UHFFFAOYSA-N
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