4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)butanamide
Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)butanamide
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)butanamide
Compound characteristics
| Compound ID: | D321-0196 |
| Compound Name: | 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)butanamide |
| Molecular Weight: | 424.84 |
| Molecular Formula: | C21 H17 Cl N4 O4 |
| Smiles: | CN1C(c2ccc(cc2C1=O)NC(CCCc1nc(c2ccccc2[Cl])no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5091 |
| logD: | 3.5075 |
| logSw: | -3.8255 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.749 |
| InChI Key: | OLYPXOIIFVZXKB-UHFFFAOYSA-N |