5-[(4-fluorophenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-fluorophenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-fluorophenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-1239 |
| Compound Name: | 5-[(4-fluorophenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 466.49 |
| Molecular Formula: | C23 H19 F N4 O4 S |
| Smiles: | Cc1ccc(CNC(c2ccc(cc2)NC(c2nnc(COc3ccc(cc3)F)s2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.863 |
| logD: | 3.8563 |
| logSw: | -4.0138 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.233 |
| InChI Key: | CXFAMAZFIZWUML-UHFFFAOYSA-N |