N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | D101-0551 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 424.84 |
| Molecular Formula: | C21 H17 Cl N4 O4 |
| Smiles: | C(CC(NCc1nc(c2ccc(cc2)[Cl])no1)=O)CN1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0034 |
| logD: | 3.0034 |
| logSw: | -3.9514 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.284 |
| InChI Key: | MSIMOLVVZLCYGY-UHFFFAOYSA-N |