| MolName | (4Z)-2-(2-chlorophenyl)-4-[[4-[(E)-[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C26H14N2O4Cl2 |
| Smiles | O=C1OC(c(cccc2)c2Cl)=N/C1=C/c1ccc(/C=C2\N=C(c(cccc3)c3Cl)OC2=O)cc1 |
| InChI | InChI=1S/C26H14Cl2N2O4/c27-19-7-3-1-5-17(19)23-29-21(25(31)33-23)13-15-9-11-16(12-10-15)14-22-26(32)34-24(30-22)18-6-2-4-8-20(18)28/h1-14H |
| InChIK | MIJLRWWICJZOLH-UHFFFAOYSA-N |
| TotalMolweight | 489.313 |
| Molweight | 489.313 |
| MonoisotopicMass | 488.033062 |
| CLogP | 4.736 |
| CLogS | -7.694 |
| H Acceptors | 6 |
| TotalSurfaceArea | 347.48 |
| Relative PSA | 0.19886 |
| PolarSurfaceArea | 77.32 |
| Druglikeness | 0.9311 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (4Z)-2-(2-chlorophenyl)-4-[[4-[(E)-[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]methylidene]-1,3-oxazol-5-one | 2 - (4Z)-2-(2-chlorophenyl)-4-[[4-[(E)-[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]methylidene]-1,3-oxazol-5-one