2-{4-[2-(4-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{4-[2-(4-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
2-{4-[2-(4-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C568-0027 |
| Compound Name: | 2-{4-[2-(4-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 462.94 |
| Molecular Formula: | C25 H23 Cl N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(CC1C(N(CC(Nc2ccc(cc2)[Cl])=O)c2ccccc2N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4501 |
| logD: | 4.4499 |
| logSw: | -4.5567 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.621 |
| InChI Key: | JMZWYBOYWZHFCX-OAQYLSRUSA-N |