1-(4-chlorophenyl)-2-({5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(4-chlorophenyl)-2-({5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
1-(4-chlorophenyl)-2-({5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | 8388-0780 |
| Compound Name: | 1-(4-chlorophenyl)-2-({5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one |
| Molecular Weight: | 323.8 |
| Molecular Formula: | C14 H14 Cl N3 O2 S |
| Smiles: | C1C[C@@H](c2nnc(o2)SCC(c2ccc(cc2)[Cl])=O)NC1 |
| Stereo: | ABSOLUTE |
| logP: | 0.6814 |
| logD: | -0.2789 |
| logSw: | -2.6596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.982 |
| InChI Key: | JSSYVYCZAYIYLB-NSHDSACASA-N |