N-(2,1,3-benzothiadiazol-5-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-3-methylbutanamide
N-(2,1,3-benzothiadiazol-5-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | D468-1964 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-3-methylbutanamide |
| Molecular Weight: | 235.3 |
| Molecular Formula: | C11 H13 N3 O S |
| Smiles: | [H]N(C(CC(C)C)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.0949 |
| logD: | 3.0928 |
| logSw: | -3.383 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.57 |
| InChI Key: | OAMPNTOFGPXNHQ-UHFFFAOYSA-N |