N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y043-0167 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide |
| Molecular Weight: | 287.38 |
| Molecular Formula: | C15 H17 N3 O S |
| Smiles: | C(CC(Nc1nnc(C2CC2)s1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6392 |
| logD: | 3.1836 |
| logSw: | -3.9659 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.913 |
| InChI Key: | WCCPNLGFEVXLCI-UHFFFAOYSA-N |