5-[(4-{[(2-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-{[(2-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-{[(2-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0692 |
| Compound Name: | 5-[(4-{[(2-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 496.95 |
| Molecular Formula: | C24 H18 Cl F N4 O3 S |
| Smiles: | C(c1ccccc1[Cl])NC(c1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7119 |
| logD: | 4.7086 |
| logSw: | -4.955 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.97 |
| InChI Key: | GOWKCOMJDJGOKR-UHFFFAOYSA-N |