2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 3617-1025 |
| Compound Name: | 2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | CCc1ccc(cc1)OCC(Nc1c(C)ccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.093 |
| logD: | 4.0926 |
| logSw: | -4.0382 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | UKDLWESWVUEFLC-UHFFFAOYSA-N |