{2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy}acetic acid

Chemical Structure Depiction of
{2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy}acetic acid
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8018-1048
Compound Name: {2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy}acetic acid
Molecular Weight: 342.37
Molecular Formula: C17 H14 N2 O4 S
Smiles: C(C(O)=O)OCC(Nc1ccc(cc1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 2.5987
logD: -0.9309
logSw: -3.141
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.655
InChI Key: MAIKOKPHVIAIFD-UHFFFAOYSA-N
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