3-(2-chlorophenyl)-5-methyl-N-{5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-4-carboxamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-5-methyl-N-{5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-4-carboxamide
3-(2-chlorophenyl)-5-methyl-N-{5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | G856-2476 |
| Compound Name: | 3-(2-chlorophenyl)-5-methyl-N-{5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-4-carboxamide |
| Molecular Weight: | 493.99 |
| Molecular Formula: | C20 H20 Cl N5 O4 S2 |
| Smiles: | Cc1c(C(Nc2nnc(SCC(NCC3CCCO3)=O)s2)=O)c(c2ccccc2[Cl])no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8558 |
| logD: | 2.7936 |
| logSw: | -3.8263 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.05 |
| InChI Key: | DVLSDCUYSLTWPD-GFCCVEGCSA-N |