5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0818 |
| Compound Name: | 5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C23 H20 N4 O4 S |
| Smiles: | Cc1ccccc1NC(c1nnc(COc2ccc(cc2)C(NCc2ccco2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5202 |
| logD: | 3.5201 |
| logSw: | -3.6938 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.021 |
| InChI Key: | FJHNTXIIULZINW-UHFFFAOYSA-N |