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 | 
 
				 
				