2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-chlorophenyl)acetamide
2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | Y070-0917 |
| Compound Name: | 2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 484.34 |
| Molecular Formula: | C24 H19 Cl2 N3 O4 |
| Smiles: | C(C1C(Nc2ccccc2N1C(COc1ccc(cc1)[Cl])=O)=O)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1491 |
| logD: | 4.1435 |
| logSw: | -4.5759 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.482 |
| InChI Key: | LSBLJPYPTIXFBF-NRFANRHFSA-N |