2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y070-0965 |
| Compound Name: | 2-{1-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide |
| Molecular Weight: | 445.9 |
| Molecular Formula: | C25 H20 Cl N3 O3 |
| Smiles: | C(C1C(Nc2ccccc2N1C(/C=C/c1ccc(cc1)[Cl])=O)=O)C(Nc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0708 |
| logD: | 4.0688 |
| logSw: | -4.7999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.982 |
| InChI Key: | UYGFBSBQKWQMPW-QFIPXVFZSA-N |