| MolName | 6-bromo-4-(2-chlorophenyl)-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one |
| MolecularFormula | C24H15NO2BrCl |
| Smiles | O=C(/C=C/c1ccccc1)C1=C(c(cccc2)c2Cl)c(cc(cc2)Br)c2NC1=O |
| InChI | InChI=1S/C24H15BrClNO2/c25-16-11-12-20-18(14-16)22(17-8-4-5-9-19(17)26)23(24(29)27-20)21(28)13-10-15-6-2-1-3-7-15/h1-14H,(H,27,29) |
| InChIK | JYLHTEKOZBGBRF-UHFFFAOYSA-N |
| TotalMolweight | 464.745 |
| Molweight | 464.745 |
| MonoisotopicMass | 462.997467 |
| CLogP | 5.391 |
| CLogS | -6.773 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 309.71 |
| Relative PSA | 0.12121 |
| PolarSurfaceArea | 46.17 |
| Druglikeness | 1.9291 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.44828 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 6-bromo-4-(2-chlorophenyl)-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one | 2 - 6-bromo-4-(2-chlorophenyl)-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one