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

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

Compound ID: 2425-4279
Compound Name: 4-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino}-4-oxobut-2-enoic acid
Molecular Weight: 351.34
Molecular Formula: C14 H13 N3 O6 S
Smiles: Cc1cc(NS(c2ccc(cc2)NC(/C=C/C(O)=O)=O)(=O)=O)no1
Stereo: ACHIRAL
logP: 1.3767
logD: -3.0817
logSw: -2.4528
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 114.217
InChI Key: SWCNJUSEQZZHJX-VOTSOKGWSA-N
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