N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8590 |
| Compound Name: | N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide |
| Molecular Weight: | 333.45 |
| Molecular Formula: | C17 H23 N3 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(C(CC)Oc2ccccc2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8596 |
| logD: | 4.7073 |
| logSw: | -4.4818 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.547 |
| InChI Key: | QRWPLGHIDAMJMO-AWEZNQCLSA-N |