N-(2,1,3-benzothiadiazol-5-yl)-2-ethoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-ethoxybenzamide
N-(2,1,3-benzothiadiazol-5-yl)-2-ethoxybenzamide
Compound characteristics
| Compound ID: | D468-1979 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-ethoxybenzamide |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C15 H13 N3 O2 S |
| Smiles: | [H]N(C(c1ccccc1OCC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.5756 |
| logD: | 3.2251 |
| logSw: | -3.7747 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.722 |
| InChI Key: | BRFSRZHSRXMCLG-UHFFFAOYSA-N |