N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide
Compound characteristics
| Compound ID: | Y200-2626 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide |
| Molecular Weight: | 287.38 |
| Molecular Formula: | C15 H17 N3 O S |
| Smiles: | CCCc1ccc(cc1)C(Nc1nnc(C2CC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2997 |
| logD: | 3.4942 |
| logSw: | -4.1525 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.126 |
| InChI Key: | VPEYXWOTJHOJPL-UHFFFAOYSA-N |