N-(2-chlorophenyl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(2-chlorophenyl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | J021-3513 |
| Compound Name: | N-(2-chlorophenyl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 442.88 |
| Molecular Formula: | C19 H15 Cl N6 O3 S |
| Smiles: | C(Cc1nc(CSc2nnc(c3ccncc3)o2)no1)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1134 |
| logD: | 2.1125 |
| logSw: | -2.9068 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.277 |
| InChI Key: | BCKGVXXMNJDHIK-UHFFFAOYSA-N |