4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobut-2-enoic acid

Chemical Structure Depiction of
4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobut-2-enoic acid
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0917
Compound Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobut-2-enoic acid
Molecular Weight: 262.28
Molecular Formula: C12 H10 N2 O3 S
Smiles: Cc1ccc2c(c1)sc(NC(/C=C/C(O)=O)=O)n2
Stereo: ACHIRAL
logP: 2.8707
logD: -1.5877
logSw: -3.1418
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.533
InChI Key: VBDYFVKCFZAMLR-UHFFFAOYSA-N
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