N-(4-chlorophenyl)-5-[(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-[(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-chlorophenyl)-5-[(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0124 |
| Compound Name: | N-(4-chlorophenyl)-5-[(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C23 H19 Cl N4 O4 S |
| Smiles: | Cc1ccc(CNC(c2ccc(cc2)OCc2nnc(C(Nc3ccc(cc3)[Cl])=O)s2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.4287 |
| logD: | 4.426 |
| logSw: | -4.5996 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.233 |
| InChI Key: | CCORCJCCTSOJEA-UHFFFAOYSA-N |