2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 3617-1389 |
| Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 347.82 |
| Molecular Formula: | C16 H14 Cl N3 O2 S |
| Smiles: | Cc1cc(ccc1OCC(Nc1c(C)ccc2c1nsn2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.665 |
| logD: | 4.6647 |
| logSw: | -4.7832 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.259 |
| InChI Key: | GQUXYPJSLQYUHZ-UHFFFAOYSA-N |