N-(6-methoxy-1,3-benzothiazol-2-yl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-0911 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C21 H20 N4 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(Cc1nc(CCC(Nc2nc3ccc(cc3s2)OC)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6333 |
| logD: | 3.6333 |
| logSw: | -3.9839 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 101.791 |
| InChI Key: | WDJDEXNTGFWNDC-UHFFFAOYSA-N |