N-(2,1,3-benzothiadiazol-5-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-propoxybenzamide
N-(2,1,3-benzothiadiazol-5-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | D468-1939 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-4-propoxybenzamide |
| Molecular Weight: | 313.38 |
| Molecular Formula: | C16 H15 N3 O2 S |
| Smiles: | [H]N(C(c1ccc(cc1)OCCC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.2561 |
| logD: | 4.2423 |
| logSw: | -4.1974 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.93 |
| InChI Key: | SBLOJHSPTHJOFD-UHFFFAOYSA-N |