| MolName | 6-chloro-3-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one |
| MolecularFormula | C24H14NO2Cl3 |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1Cl)C1=C(c2ccccc2)c(cc(cc2)Cl)c2NC1=O |
| InChI | InChI=1S/C24H14Cl3NO2/c25-16-9-10-20-18(12-16)22(15-4-2-1-3-5-15)23(24(30)28-20)21(29)11-7-14-6-8-17(26)13-19(14)27/h1-13H,(H,28,30) |
| InChIK | NXEJLBKKWTUUCU-UHFFFAOYSA-N |
| TotalMolweight | 454.739 |
| Molweight | 454.739 |
| MonoisotopicMass | 453.00901 |
| CLogP | 5.8778 |
| CLogS | -7.411 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 321.92 |
| Relative PSA | 0.11661 |
| PolarSurfaceArea | 46.17 |
| Druglikeness | 3.7191 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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-chloro-3-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one | 2 - 6-chloro-3-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one