N-(2-fluorophenyl)-5-[(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-5-[(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(2-fluorophenyl)-5-[(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-1098 |
| Compound Name: | N-(2-fluorophenyl)-5-[(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 499.56 |
| Molecular Formula: | C24 H26 F N5 O4 S |
| Smiles: | C(CNC(c1ccc(cc1)OCc1nnc(C(Nc2ccccc2F)=O)s1)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9503 |
| logD: | 1.5621 |
| logSw: | -2.5387 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.005 |
| InChI Key: | UZYQTYHQEJLRDZ-UHFFFAOYSA-N |