5-[(4-fluorophenoxy)methyl]-N-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-fluorophenoxy)methyl]-N-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-fluorophenoxy)methyl]-N-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-1005 |
| Compound Name: | 5-[(4-fluorophenoxy)methyl]-N-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 485.54 |
| Molecular Formula: | C23 H24 F N5 O4 S |
| Smiles: | C(CN1CCOCC1)NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1787 |
| logD: | 2.1645 |
| logSw: | -2.9838 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.702 |
| InChI Key: | VFBJFWIMOHRLLJ-UHFFFAOYSA-N |