2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)acetamide
2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | Y070-1308 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C25 H22 Cl N3 O3 |
| Smiles: | Cc1ccc(cc1C)NC(CC1C(Nc2ccccc2N1C(c1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.701 |
| logD: | 4.7007 |
| logSw: | -4.8622 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.51 |
| InChI Key: | YJTNNOBOHHEDDP-QFIPXVFZSA-N |