N-(3-chlorophenyl)-5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0493 |
| Compound Name: | N-(3-chlorophenyl)-5-[(4-{[(furan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 468.92 |
| Molecular Formula: | C22 H17 Cl N4 O4 S |
| Smiles: | C(c1ccco1)NC(c1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2807 |
| logD: | 4.2774 |
| logSw: | -4.5207 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.719 |
| InChI Key: | FSCYAHARXCMEQJ-UHFFFAOYSA-N |