2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Chemical Structure Depiction of
2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y030-1647
Compound Name: 2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Molecular Weight: 360.43
Molecular Formula: C21 H16 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccccc1O)=O)n2
Stereo: ACHIRAL
logP: 5.6416
logD: 5.5375
logSw: -5.135
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.327
InChI Key: JURHFSYBJXOBOY-UHFFFAOYSA-N
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