2-(4-chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 3617-1108 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 333.79 |
| Molecular Formula: | C15 H12 Cl N3 O2 S |
| Smiles: | Cc1ccc2c(c1NC(COc1ccc(cc1)[Cl])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.757 |
| logD: | 3.7567 |
| logSw: | -4.2544 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | GPYCYECANSQVET-UHFFFAOYSA-N |