| MolName | (5Z)-3-[4-benzoyl-2-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-[(4-hydroxyphenyl)methylidene]-2-phenylimidazol-4-one |
| MolecularFormula | C45H30N4O5 |
| Smiles | Oc1ccc(/C=C(/C2=O)\N=C(c3ccccc3)N2c(ccc(C(c2ccccc2)=O)c2)c2N(C2=O)C(c3ccccc3)=N/C2=C\c(cc2)ccc2O)cc1 |
| InChI | InChI=1S/C45H30N4O5/c50-35-21-16-29(17-22-35)26-37-44(53)48(42(46-37)32-12-6-2-7-13-32)39-25-20-34(41(52)31-10-4-1-5-11-31)28-40(39)49-43(33-14-8-3-9-15-33)47-38(45(49)54)27-30-18-23-36(51)24-19-30/h1-28,50-51H |
| InChIK | VDUNIYXPRAMXMS-UHFFFAOYSA-N |
| TotalMolweight | 706.756 |
| Molweight | 706.756 |
| MonoisotopicMass | 706.221621 |
| CLogP | 7.1718 |
| CLogS | -10.424 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 526.97 |
| Relative PSA | 0.18111 |
| PolarSurfaceArea | 122.87 |
| Druglikeness | 3.3698 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.37037 |
| 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 |
| Sp3Atoms | 2 |
| Symmetricatoms | 10 |
| Amides | 2 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-3-[4-benzoyl-2-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-[(4-hydroxyphenyl)methylidene]-2-phenylimidazol-4-one | 2 - (5Z)-3-[4-benzoyl-2-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-[(4-hydroxyphenyl)methylidene]-2-phenylimidazol-4-one