1-acetyl-4-[(6-chloroquinolin-8-yl)amino]-1,5-dihydro-2H-pyrrol-2-one
Chemical Structure Depiction of
1-acetyl-4-[(6-chloroquinolin-8-yl)amino]-1,5-dihydro-2H-pyrrol-2-one
1-acetyl-4-[(6-chloroquinolin-8-yl)amino]-1,5-dihydro-2H-pyrrol-2-one
Compound characteristics
| Compound ID: | 8020-8339 |
| Compound Name: | 1-acetyl-4-[(6-chloroquinolin-8-yl)amino]-1,5-dihydro-2H-pyrrol-2-one |
| Molecular Weight: | 301.73 |
| Molecular Formula: | C15 H12 Cl N3 O2 |
| Smiles: | CC(N1CC(=CC1=O)Nc1cc(cc2cccnc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0217 |
| logD: | 1.4903 |
| logSw: | -3.0017 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.245 |
| InChI Key: | ZQYHDLDIUVZHNM-UHFFFAOYSA-N |