| MolName | N-(2,6-dichlorophenyl)-4-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide |
| MolecularFormula | C27H17N3O3Cl2 |
| Smiles | O=C(c(cc1)ccc1N(C1=O)C(c2ccccc2)=N/C1=C\c1ccco1)Nc(c(Cl)ccc1)c1Cl |
| InChI | InChI=1S/C27H17Cl2N3O3/c28-21-9-4-10-22(29)24(21)31-26(33)18-11-13-19(14-12-18)32-25(17-6-2-1-3-7-17)30-23(27(32)34)16-20-8-5-15-35-20/h1-16H,(H,31,33) |
| InChIK | PLURJCWJEDNNNB-UHFFFAOYSA-N |
| TotalMolweight | 502.356 |
| Molweight | 502.356 |
| MonoisotopicMass | 501.064696 |
| CLogP | 5.7446 |
| CLogS | -7.932 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 364.51 |
| Relative PSA | 0.18301 |
| PolarSurfaceArea | 74.91 |
| Druglikeness | 3.353 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.48571 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 7 |
| Amides | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-(2,6-dichlorophenyl)-4-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | 2 - N-(2,6-dichlorophenyl)-4-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide