N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromophenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromophenoxy)acetamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromophenoxy)acetamide
Compound characteristics
| Compound ID: | D468-1921 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromophenoxy)acetamide |
| Molecular Weight: | 364.22 |
| Molecular Formula: | C14 H10 Br N3 O2 S |
| Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.1649 |
| logD: | 4.1639 |
| logSw: | -4.3383 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.798 |
| InChI Key: | OXSFQDCPHIMFES-UHFFFAOYSA-N |