N-(4-chlorophenyl)-5-[(4-{[(oxolan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-[(4-{[(oxolan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-chlorophenyl)-5-[(4-{[(oxolan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0111 |
| Compound Name: | N-(4-chlorophenyl)-5-[(4-{[(oxolan-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 472.95 |
| Molecular Formula: | C22 H21 Cl N4 O4 S |
| Smiles: | C1CC(CNC(c2ccc(cc2)OCc2nnc(C(Nc3ccc(cc3)[Cl])=O)s2)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9218 |
| logD: | 2.9191 |
| logSw: | -3.8417 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.624 |
| InChI Key: | GRRMPRSXMWVWRW-GOSISDBHSA-N |