2-(4-chlorophenoxy)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
2-(4-chlorophenoxy)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
Compound characteristics
| Compound ID: | Y030-7661 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide |
| Molecular Weight: | 422.33 |
| Molecular Formula: | C19 H17 Cl2 N3 O2 S |
| Smiles: | CC(C)(C(Nc1nnc(Cc2ccc(cc2)[Cl])s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6183 |
| logD: | 5.5714 |
| logSw: | -5.9241 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.318 |
| InChI Key: | SAOCFPQUBTVQRK-UHFFFAOYSA-N |