N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-7592 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide |
| Molecular Weight: | 329.46 |
| Molecular Formula: | C18 H23 N3 O S |
| Smiles: | C1CCC(CC1)c1nnc(NC(CCCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8354 |
| logD: | 4.3798 |
| logSw: | -4.7733 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.582 |
| InChI Key: | RSZQKFTUEUZHHS-UHFFFAOYSA-N |