2-(4-chlorophenyl)-N-{[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | F542-0016 |
| Compound Name: | 2-(4-chlorophenyl)-N-{[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 425.83 |
| Molecular Formula: | C20 H16 Cl N5 O4 |
| Smiles: | CN1C(C(Nc2cc(ccc12)c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5689 |
| logD: | 2.549 |
| logSw: | -3.6044 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.878 |
| InChI Key: | PZALKCMGHQSXMN-UHFFFAOYSA-N |