N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | 8008-3384 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide |
| Molecular Weight: | 325.39 |
| Molecular Formula: | C17 H15 N3 O2 S |
| Smiles: | COc1cccc(c1)C(Nc1nnc(Cc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7986 |
| logD: | 3.7011 |
| logSw: | -4.1487 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.642 |
| InChI Key: | LDJXGWOSJTUEEW-UHFFFAOYSA-N |