ethyl 4-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino}-4-oxobut-2-enoate

Chemical Structure Depiction of
ethyl 4-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino}-4-oxobut-2-enoate
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 4367-0637
Compound Name: ethyl 4-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino}-4-oxobut-2-enoate
Molecular Weight: 379.39
Molecular Formula: C16 H17 N3 O6 S
Smiles: CCOC(/C=C/C(Nc1ccc(cc1)S(Nc1cc(C)on1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.195
logD: 0.4241
logSw: -2.9689
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 105.992
InChI Key: ANBKTXSKPVXTIC-UHFFFAOYSA-N
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