N-(2,1,3-benzothiadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)butanamide
N-(2,1,3-benzothiadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D468-1987 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)butanamide |
| Molecular Weight: | 221.28 |
| Molecular Formula: | C10 H11 N3 O S |
| Smiles: | [H]N(C(CCC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 2.6519 |
| logD: | 2.6505 |
| logSw: | -3.0347 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.57 |
| InChI Key: | FUWWSFHVLQCMJB-UHFFFAOYSA-N |