N-[3-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
					Chemical Structure Depiction of
N-[3-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
			N-[3-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0200 | 
| Compound Name: | N-[3-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide | 
| Molecular Weight: | 339.41 | 
| Molecular Formula: | C18 H17 N3 O2 S | 
| Smiles: | CCCNC(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.7462 | 
| logD: | 3.7462 | 
| logSw: | -3.9948 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 58.846 | 
| InChI Key: | FQQBZXQFZXCELG-UHFFFAOYSA-N | 
 
				 
				