N-[4-(cyclopentylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-[4-(cyclopentylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-[4-(cyclopentylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-1177 |
| Compound Name: | N-[4-(cyclopentylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C22 H21 F N4 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6829 |
| logD: | 3.6762 |
| logSw: | -4.0764 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.061 |
| InChI Key: | PYWIHXAJMINNKV-UHFFFAOYSA-N |