2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid

Chemical Structure Depiction of
2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8012-2243
Compound Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid
Molecular Weight: 328.34
Molecular Formula: C16 H12 N2 O4 S
Smiles: COc1ccc2c(c1)sc(NC(c1ccccc1C(O)=O)=O)n2
Stereo: ACHIRAL
logP: 3.201
logD: -1.2418
logSw: -3.7169
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.043
InChI Key: UYRFFLDBIVSQBK-UHFFFAOYSA-N
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