N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 3553-2177 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 319.77 |
| Molecular Formula: | C14 H10 Cl N3 O2 S |
| Smiles: | C(C(Nc1cccc2c1nsn2)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6807 |
| logD: | 3.6805 |
| logSw: | -4.3451 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.87 |
| InChI Key: | BIIBYOJWXYJVBO-UHFFFAOYSA-N |