N-[(2-chlorophenyl)methyl]-N-{4-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N-{4-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
N-[(2-chlorophenyl)methyl]-N-{4-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Compound characteristics
| Compound ID: | D502-0208 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N-{4-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide |
| Molecular Weight: | 492.94 |
| Molecular Formula: | C26 H22 Cl F N4 O3 |
| Smiles: | CC(N(Cc1ccccc1[Cl])C1C(N(CC(Nc2ccc(cc2C)F)=O)c2ccccc2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7759 |
| logD: | 3.7756 |
| logSw: | -3.9379 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.31 |
| InChI Key: | AUJYNVODXVCKIK-UHFFFAOYSA-N |