2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(3,4-dimethylphenyl)acetamide
2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | Y070-1357 |
| Compound Name: | 2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 473.96 |
| Molecular Formula: | C27 H24 Cl N3 O3 |
| Smiles: | Cc1ccc(cc1C)NC(CC1C(Nc2ccccc2N1C(/C=C/c1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.25 |
| logD: | 5.2479 |
| logSw: | -5.8938 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.982 |
| InChI Key: | RDYVYWXUWZKZEE-DEOSSOPVSA-N |