N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y031-0998 |
| Compound Name: | N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide |
| Molecular Weight: | 335.42 |
| Molecular Formula: | C16 H21 N3 O3 S |
| Smiles: | CCC(C(Nc1nnc(CCOCC)s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4566 |
| logD: | 3.298 |
| logSw: | -3.6579 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.019 |
| InChI Key: | HZJNFCUURHBTDS-ZDUSSCGKSA-N |