2-(4-tert-butylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-tert-butylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 7833-1627 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 355.46 |
| Molecular Formula: | C19 H21 N3 O2 S |
| Smiles: | Cc1ccc2c(c1NC(COc1ccc(cc1)C(C)(C)C)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.9568 |
| logD: | 4.9564 |
| logSw: | -4.5573 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | DODJVAQJFUPLTG-UHFFFAOYSA-N |