N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | 8018-6140 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide |
| Molecular Weight: | 269.75 |
| Molecular Formula: | C11 H12 Cl N3 O S |
| Smiles: | CC(C)CC(Nc1c(ccc2c1nsn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2668 |
| logD: | 3.2322 |
| logSw: | -3.551 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.945 |
| InChI Key: | GWLABNPCQKVDDS-UHFFFAOYSA-N |