4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]benzoic acid

Chemical Structure Depiction of
4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]benzoic acid
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-0100
Compound Name: 4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]benzoic acid
Molecular Weight: 274.34
Molecular Formula: C14 H14 N2 O2 S
Smiles: C1CCc2c(C1)nc(Nc1ccc(cc1)C(O)=O)s2
Stereo: ACHIRAL
logP: 4.2753
logD: 1.8801
logSw: -4.2322
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.027
InChI Key: OWXOOCFOFGNJHO-UHFFFAOYSA-N
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