N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8581 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | CCC(C(Nc1nnc(C2CCCCC2)s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9315 |
| logD: | 4.7791 |
| logSw: | -4.4785 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.467 |
| InChI Key: | LTWKYQOKFBYEAD-HNNXBMFYSA-N |