N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide
Compound characteristics
| Compound ID: | 8510-0121 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide |
| Molecular Weight: | 241.7 |
| Molecular Formula: | C9 H8 Cl N3 O S |
| Smiles: | CCC(Nc1c(ccc2c1nsn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.3466 |
| logD: | 2.3322 |
| logSw: | -3.3405 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.945 |
| InChI Key: | RBZFUJTUVISFLU-UHFFFAOYSA-N |