N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
Compound characteristics
Compound ID: | 8008-9598 |
Compound Name: | N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide |
Molecular Weight: | 270.31 |
Molecular Formula: | C14 H10 N2 O2 S |
Smiles: | c1ccc(c(c1)C(Nc1nc2ccccc2s1)=O)O |
Stereo: | ACHIRAL |
logP: | 4.0981 |
logD: | 4.089 |
logSw: | -3.7226 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.639 |
InChI Key: | DUTZWMOREYSZIY-UHFFFAOYSA-N |