| MolName | 4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-N-(4-bromophenyl)benzamide |
| MolecularFormula | C29H20N3O2Br |
| Smiles | O=C(c(cc1)ccc1N(C1=O)C(c2ccccc2)=N/C1=C\c1ccccc1)Nc(cc1)ccc1Br |
| InChI | InChI=1S/C29H20BrN3O2/c30-23-13-15-24(16-14-23)31-28(34)22-11-17-25(18-12-22)33-27(21-9-5-2-6-10-21)32-26(29(33)35)19-20-7-3-1-4-8-20/h1-19H,(H,31,34) |
| InChIK | QOMGKPVLRWEBPK-UHFFFAOYSA-N |
| TotalMolweight | 522.401 |
| Molweight | 522.401 |
| MonoisotopicMass | 521.073888 |
| CLogP | 6.0691 |
| CLogS | -7.612 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 362.61 |
| Relative PSA | 0.14506 |
| PolarSurfaceArea | 61.77 |
| Druglikeness | 1.7782 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54286 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 8 |
| Amides | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-N-(4-bromophenyl)benzamide | 2 - 4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-N-(4-bromophenyl)benzamide