| MolName | (5Z)-5-[(2-chlorophenyl)methylidene]-3-phenacyl-2-phenylimidazol-4-one |
| MolecularFormula | C24H17N2O2Cl |
| Smiles | O=C(CN(C1=O)C(c2ccccc2)=N/C1=C\c(cccc1)c1Cl)c1ccccc1 |
| InChI | InChI=1S/C24H17ClN2O2/c25-20-14-8-7-13-19(20)15-21-24(29)27(16-22(28)17-9-3-1-4-10-17)23(26-21)18-11-5-2-6-12-18/h1-15H,16H2 |
| InChIK | FYRWNUWDHBSUQF-UHFFFAOYSA-N |
| TotalMolweight | 400.864 |
| Molweight | 400.864 |
| MonoisotopicMass | 400.097855 |
| CLogP | 4.2671 |
| CLogS | -5.773 |
| H Acceptors | 4 |
| TotalSurfaceArea | 301.94 |
| Relative PSA | 0.13625 |
| PolarSurfaceArea | 49.74 |
| Druglikeness | 4.9226 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (5Z)-5-[(2-chlorophenyl)methylidene]-3-phenacyl-2-phenylimidazol-4-one | 2 - (5Z)-5-[(2-chlorophenyl)methylidene]-3-phenacyl-2-phenylimidazol-4-one