5-[(4-fluorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-fluorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-fluorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-1188 |
| Compound Name: | 5-[(4-fluorophenoxy)methyl]-N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 452.46 |
| Molecular Formula: | C22 H17 F N4 O4 S |
| Smiles: | C(c1ccco1)NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5562 |
| logD: | 3.5495 |
| logSw: | -3.8011 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.719 |
| InChI Key: | RJJWBXLUBNDAHC-UHFFFAOYSA-N |