N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0247 |
| Compound Name: | N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 476.53 |
| Molecular Formula: | C25 H21 F N4 O3 S |
| Smiles: | Cc1ccccc1CNC(c1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6935 |
| logD: | 4.6908 |
| logSw: | -4.358 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.97 |
| InChI Key: | UROBRYFBTKAWRA-UHFFFAOYSA-N |