4-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]benzoic acid

Chemical Structure Depiction of
4-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]benzoic acid
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 7489-2102
Compound Name: 4-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]benzoic acid
Molecular Weight: 342.37
Molecular Formula: C17 H14 N2 O4 S
Smiles: C(CN1C(=O)Sc2ccccc12)C(Nc1ccc(cc1)C(O)=O)=O
Stereo: ACHIRAL
logP: 3.0479
logD: 0.6526
logSw: -3.5111
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 67.347
InChI Key: ITPVZVUENOFCFQ-UHFFFAOYSA-N
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