5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0097 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 514.05 |
| Molecular Formula: | C25 H28 Cl N5 O3 S |
| Smiles: | C1CCN(CC1)CCCNC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6737 |
| logD: | 1.0774 |
| logSw: | -4.3284 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.794 |
| InChI Key: | LLVACXDVANFBKT-UHFFFAOYSA-N |