N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y030-7528 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 317.41 |
| Molecular Formula: | C16 H19 N3 O2 S |
| Smiles: | C1CCC(CC1)c1nnc(NC(COc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9967 |
| logD: | 3.9361 |
| logSw: | -4.0643 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.081 |
| InChI Key: | AKPZSVHMYKBZPX-UHFFFAOYSA-N |