N-(2,1,3-benzothiadiazol-4-yl)propanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)propanamide
N-(2,1,3-benzothiadiazol-4-yl)propanamide
Compound characteristics
| Compound ID: | F281-0083 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)propanamide |
| Molecular Weight: | 207.25 |
| Molecular Formula: | C9 H9 N3 O S |
| Smiles: | CCC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9297 |
| logD: | 1.9296 |
| logSw: | -2.4445 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.643 |
| InChI Key: | DVVHICJERPRXIY-UHFFFAOYSA-N |