N-(4-fluorophenyl)-5-[(4-{[(3-fluorophenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-5-[(4-{[(3-fluorophenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-fluorophenyl)-5-[(4-{[(3-fluorophenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0248 |
| Compound Name: | N-(4-fluorophenyl)-5-[(4-{[(3-fluorophenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 480.49 |
| Molecular Formula: | C24 H18 F2 N4 O3 S |
| Smiles: | C(c1cccc(c1)F)NC(c1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9696 |
| logD: | 3.9669 |
| logSw: | -4.2712 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.97 |
| InChI Key: | QVUIIIQLPKWJGK-UHFFFAOYSA-N |