N-(2,1,3-benzothiadiazol-4-yl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-ethylbutanamide
N-(2,1,3-benzothiadiazol-4-yl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | F281-0036 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-ethylbutanamide |
| Molecular Weight: | 249.33 |
| Molecular Formula: | C12 H15 N3 O S |
| Smiles: | CCC(CC)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3388 |
| logD: | 3.338 |
| logSw: | -3.3744 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.856 |
| InChI Key: | FSRROPOEGYEXSK-UHFFFAOYSA-N |