| MolName | (5Z)-3-[4-benzoyl-2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-[(2-chlorophenyl)methylidene]-2-phenylimidazol-4-one |
| MolecularFormula | C45H28N4O3Cl2 |
| Smiles | O=C(c1ccccc1)c(cc1)cc(N(C2=O)C(c3ccccc3)=N/C2=C\c(cccc2)c2Cl)c1N(C1=O)C(c2ccccc2)=N/C1=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C45H28Cl2N4O3/c46-35-22-12-10-20-32(35)26-37-44(53)50(42(48-37)30-16-6-2-7-17-30)39-25-24-34(41(52)29-14-4-1-5-15-29)28-40(39)51-43(31-18-8-3-9-19-31)49-38(45(51)54)27-33-21-11-13-23-36(33)47/h1-28H |
| InChIK | OWLZUKKJYSEBDP-UHFFFAOYSA-N |
| TotalMolweight | 743.648 |
| Molweight | 743.648 |
| MonoisotopicMass | 742.153845 |
| CLogP | 9.0752 |
| CLogS | -12.488 |
| H Acceptors | 7 |
| TotalSurfaceArea | 545.11 |
| Relative PSA | 0.12702 |
| PolarSurfaceArea | 82.41 |
| Druglikeness | 3.4152 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.33333 |
| Fragments | 1 |
| Non HAtoms | 54 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 8 |
| Small Rings | 8 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 36 |
| Symmetricatoms | 6 |
| Amides | 2 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-3-[4-benzoyl-2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-[(2-chlorophenyl)methylidene]-2-phenylimidazol-4-one | 2 - (5Z)-3-[4-benzoyl-2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-[(2-chlorophenyl)methylidene]-2-phenylimidazol-4-one