2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y070-0960 |
| Compound Name: | 2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide |
| Molecular Weight: | 449.89 |
| Molecular Formula: | C24 H20 Cl N3 O4 |
| Smiles: | C(C1C(Nc2ccccc2N1C(COc1ccc(cc1)[Cl])=O)=O)C(Nc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3626 |
| logD: | 3.3571 |
| logSw: | -3.7116 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.482 |
| InChI Key: | MVHQLOQGXOYDIC-NRFANRHFSA-N |