N-(4-chloro-2-fluorophenyl)-3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(4-chloro-2-fluorophenyl)-3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | J021-3498 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 460.87 |
| Molecular Formula: | C19 H14 Cl F N6 O3 S |
| Smiles: | C(Cc1nc(CSc2nnc(c3cccnc3)o2)no1)C(Nc1ccc(cc1F)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5481 |
| logD: | 2.5142 |
| logSw: | -3.4912 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.367 |
| InChI Key: | YFHOFZROBPFVHV-UHFFFAOYSA-N |