N-(2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | 3553-2105 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide |
| Molecular Weight: | 313.38 |
| Molecular Formula: | C16 H15 N3 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2093 |
| logD: | 4.2063 |
| logSw: | -4.0882 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.002 |
| InChI Key: | NJVVPYAGGZUPFW-UHFFFAOYSA-N |