N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide
Compound characteristics
| Compound ID: | 8436-0021 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide |
| Molecular Weight: | 347.82 |
| Molecular Formula: | C16 H14 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1C)OCC(Nc1c(ccc2c1nsn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5393 |
| logD: | 4.5231 |
| logSw: | -4.5497 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | CEJZGMPOVXRWCD-UHFFFAOYSA-N |