N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide
Compound characteristics
| Compound ID: | Y031-2606 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide |
| Molecular Weight: | 304.37 |
| Molecular Formula: | C14 H16 N4 O2 S |
| Smiles: | CCC(Nc1cccc(c1)C(Nc1nnc(CC)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7217 |
| logD: | 1.9432 |
| logSw: | -3.1693 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.519 |
| InChI Key: | GGSOWPJVARWXEV-UHFFFAOYSA-N |