N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)propanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)propanamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)propanamide
Compound characteristics
| Compound ID: | D468-1976 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)propanamide |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | [H]N(C(C(C)Oc1ccc(CC)cc1)=O)c1ccc2c(c1)nsn2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4462 |
| logD: | 4.4445 |
| logSw: | -4.2493 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.301 |
| InChI Key: | XUSAWWCRBZNDGR-NSHDSACASA-N |