N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-7580 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | C1CCC(CC1)c1nnc(NC(CCCOc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2337 |
| logD: | 4.1516 |
| logSw: | -4.1841 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54 |
| InChI Key: | AQILMYYSXPHBHL-UHFFFAOYSA-N |