5-[(4-chlorophenoxy)methyl]-N-(3-{[(oxolan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(3-{[(oxolan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(3-{[(oxolan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0051 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(3-{[(oxolan-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 472.95 |
| Molecular Formula: | C22 H21 Cl N4 O4 S |
| Smiles: | C1CC(CNC(c2cccc(c2)NC(c2nnc(COc3ccc(cc3)[Cl])s2)=O)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2226 |
| logD: | 3.2225 |
| logSw: | -3.8087 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.624 |
| InChI Key: | MESYZOKLQLPPEY-GOSISDBHSA-N |