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 |