(5Z)-3-[4-benzoyl-2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-(furan-2-ylmethylidene)-2-phenylimidazol-4-one
Formula:C41H26N4O5
Mutagenic:high
Tumorigenic:low
Reproductive Effective:none
(5Z)-3-[4-benzoyl-2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-(furan-2-ylmethylidene)-2-phenylimidazol-4-one is not a drug-like molecule.
| MolName | (5Z)-3-[4-benzoyl-2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-(furan-2-ylmethylidene)-2-phenylimidazol-4-one |
| MolecularFormula | C41H26N4O5 |
| Smiles | O=C(c1ccccc1)c(cc1)cc(N(C2=O)C(c3ccccc3)=N/C2=C\c2ccco2)c1N(C1=O)C(c2ccccc2)=N/C1=C\c1ccco1 |
| InChI | InChI=1S/C41H26N4O5/c46-37(27-12-4-1-5-13-27)30-20-21-35(44-38(28-14-6-2-7-15-28)42-33(40(44)47)25-31-18-10-22-49-31)36(24-30)45-39(29-16-8-3-9-17-29)43-34(41(45)48)26-32-19-11-23-50-32/h1-26H |
| InChIK | AFYDACSFDNYRDP-UHFFFAOYSA-N |
| TotalMolweight | 654.68 |
| Molweight | 654.68 |
| MonoisotopicMass | 654.190321 |
| CLogP | 6.2406 |
| CLogS | -10.38 |
| H Acceptors | 9 |
| TotalSurfaceArea | 493.65 |
| Relative PSA | 0.19743 |
| PolarSurfaceArea | 108.69 |
| Druglikeness | 3.0783 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.32 |
| Fragments | 1 |
| Non HAtoms | 50 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 8 |
| Small Rings | 8 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 34 |
| Symmetricatoms | 6 |
| Amides | 2 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-3-[4-benzoyl-2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-(furan-2-ylmethylidene)-2-phenylimidazol-4-one | 2 - (5Z)-3-[4-benzoyl-2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]phenyl]-5-(furan-2-ylmethylidene)-2-phenylimidazol-4-one
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