N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-9645 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide |
| Molecular Weight: | 325.39 |
| Molecular Formula: | C17 H15 N3 O2 S |
| Smiles: | CCc1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1791 |
| logD: | 3.2249 |
| logSw: | -4.3408 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.204 |
| InChI Key: | YUKBBRWRJMVZCN-UHFFFAOYSA-N |