N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxyacetamide
N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D468-1922 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxyacetamide |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C14 H11 N3 O2 S |
| Smiles: | [H]N(C(COc1ccccc1)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.3024 |
| logD: | 3.3015 |
| logSw: | -3.5851 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.798 |
| InChI Key: | HUCZXEFGWJEFEM-UHFFFAOYSA-N |