5-[(4-chlorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0029 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 468.92 |
| Molecular Formula: | C22 H17 Cl N4 O4 S |
| Smiles: | C(c1ccco1)NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1219 |
| logD: | 4.1151 |
| logSw: | -4.6227 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.719 |
| InChI Key: | PXTHLEIFEVGMIE-UHFFFAOYSA-N |