2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzoic acid

Chemical Structure Depiction of
2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzoic acid
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 2166-0143
Compound Name: 2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzoic acid
Molecular Weight: 388.44
Molecular Formula: C22 H16 N2 O3 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccccc1C(O)=O)=O)n2
Stereo: ACHIRAL
logP: 4.6879
logD: 0.2451
logSw: -4.2527
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.187
InChI Key: JJQPXZDWOBGYJV-UHFFFAOYSA-N
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