N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0435 |
| Compound Name: | N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C23 H20 N4 O4 S |
| Smiles: | Cc1cccc(c1)OCc1nnc(C(Nc2ccc(cc2)C(NCc2ccco2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0184 |
| logD: | 4.0117 |
| logSw: | -4.1227 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.719 |
| InChI Key: | IGEOUHMLSJITMQ-UHFFFAOYSA-N |