N-(4-bromophenyl)-2-[1-(2-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[1-(2-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
N-(4-bromophenyl)-2-[1-(2-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Compound characteristics
| Compound ID: | Y070-0783 |
| Compound Name: | N-(4-bromophenyl)-2-[1-(2-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide |
| Molecular Weight: | 498.76 |
| Molecular Formula: | C23 H17 Br Cl N3 O3 |
| Smiles: | C(C1C(Nc2ccccc2N1C(c1ccccc1[Cl])=O)=O)C(Nc1ccc(cc1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4514 |
| logD: | 4.4499 |
| logSw: | -4.5365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.51 |
| InChI Key: | DZKTUTKJPQKIQR-FQEVSTJZSA-N |