5-[(4-chlorophenoxy)methyl]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0033 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 470.98 |
| Molecular Formula: | C23 H23 Cl N4 O3 S |
| Smiles: | CC1CCN(CC1)C(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1167 |
| logD: | 4.11 |
| logSw: | -4.4572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.205 |
| InChI Key: | WMMRIYXQOPYKSG-UHFFFAOYSA-N |