2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 3617-1611 |
| Compound Name: | 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 361.85 |
| Molecular Formula: | C17 H16 Cl N3 O2 S |
| Smiles: | Cc1ccc2c(c1NC(COc1cc(C)c(c(C)c1)[Cl])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.7932 |
| logD: | 4.7928 |
| logSw: | -4.955 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | JOFYIYULEXLHRZ-UHFFFAOYSA-N |