5-[(4-chlorophenoxy)methyl]-N-(4-{[(pyridin-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(4-{[(pyridin-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(4-{[(pyridin-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0004 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(4-{[(pyridin-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 479.94 |
| Molecular Formula: | C23 H18 Cl N5 O3 S |
| Smiles: | C(c1ccccn1)NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4614 |
| logD: | 3.4546 |
| logSw: | -4.0617 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.513 |
| InChI Key: | SYQWQBQWIFICBJ-UHFFFAOYSA-N |