N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
Chemical Structure Depiction of
N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
Compound characteristics
| Compound ID: | Y031-0596 |
| Compound Name: | N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C16 H21 N3 O2 S |
| Smiles: | CCCC(C)c1nnc(NC(C(C)Oc2ccccc2)=O)s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2226 |
| logD: | 4.1196 |
| logSw: | -4.0095 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.664 |
| InChI Key: | VMFGNASHFNBDGM-UHFFFAOYSA-N |