N-(4-chloro-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-2-yl)propanamide
N-(4-chloro-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 8017-0276 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 240.71 |
| Molecular Formula: | C10 H9 Cl N2 O S |
| Smiles: | CCC(Nc1nc2c(cccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0408 |
| logD: | 3.0372 |
| logSw: | -3.5383 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.919 |
| InChI Key: | SKMFKLSSDPGHSR-UHFFFAOYSA-N |