2-(2,4-dichlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 3617-1708 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 368.24 |
| Molecular Formula: | C15 H11 Cl2 N3 O2 S |
| Smiles: | Cc1ccc2c(c1NC(COc1ccc(cc1[Cl])[Cl])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.1697 |
| logD: | 4.1694 |
| logSw: | -4.4062 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.259 |
| InChI Key: | RZDXHCVBKYKGOY-UHFFFAOYSA-N |