| MolName | (5Z)-5-benzylidene-3-[4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-3,5-dichlorophenyl]-2-phenylimidazol-4-one |
| MolecularFormula | C38H24N4O2Cl2 |
| Smiles | O=C(/C(/N=C1c2ccccc2)=C/c2ccccc2)N1c(cc1Cl)cc(Cl)c1N(C1=O)C(c2ccccc2)=N/C1=C\c1ccccc1 |
| InChI | InChI=1S/C38H24Cl2N4O2/c39-30-23-29(43-35(27-17-9-3-10-18-27)41-32(37(43)45)21-25-13-5-1-6-14-25)24-31(40)34(30)44-36(28-19-11-4-12-20-28)42-33(38(44)46)22-26-15-7-2-8-16-26/h1-24H |
| InChIK | ZWGQNGJBYQQISJ-UHFFFAOYSA-N |
| TotalMolweight | 639.541 |
| Molweight | 639.541 |
| MonoisotopicMass | 638.12763 |
| CLogP | 7.9452 |
| CLogS | -10.388 |
| H Acceptors | 6 |
| TotalSurfaceArea | 467.6 |
| Relative PSA | 0.12019 |
| PolarSurfaceArea | 65.34 |
| Druglikeness | 3.0865 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.43478 |
| Fragments | 1 |
| Non HAtoms | 46 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 7 |
| Small Rings | 7 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Symmetricatoms | 11 |
| Amides | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (5Z)-5-benzylidene-3-[4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-3,5-dichlorophenyl]-2-phenylimidazol-4-one | 2 - (5Z)-5-benzylidene-3-[4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-3,5-dichlorophenyl]-2-phenylimidazol-4-one