N-(2,1,3-benzothiadiazol-5-yl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-ethylbutanamide
N-(2,1,3-benzothiadiazol-5-yl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | D468-1988 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-ethylbutanamide |
| Molecular Weight: | 249.33 |
| Molecular Formula: | C12 H15 N3 O S |
| Smiles: | [H]N(C(C(CC)CC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.2852 |
| logD: | 3.2813 |
| logSw: | -3.4298 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.783 |
| InChI Key: | YMVROXRKQFYQMB-UHFFFAOYSA-N |