| MolName | 1-N,3-N-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide |
| MolecularFormula | C36H28N2O2 |
| Smiles | O=C(c1cccc(C(Nc2ccc(/C=C/c3ccccc3)cc2)=O)c1)Nc1ccc(/C=C/c2ccccc2)cc1 |
| InChI | InChI=1S/C36H28N2O2/c39-35(37-33-22-18-29(19-23-33)16-14-27-8-3-1-4-9-27)31-12-7-13-32(26-31)36(40)38-34-24-20-30(21-25-34)17-15-28-10-5-2-6-11-28/h1-26H,(H,37,39)(H,38,40) |
| InChIK | JPYVLRSDIMXMEJ-UHFFFAOYSA-N |
| TotalMolweight | 520.63 |
| Molweight | 520.63 |
| MonoisotopicMass | 520.215078 |
| CLogP | 8.3686 |
| CLogS | -8.912 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 423.72 |
| Relative PSA | 0.11564 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 0.8875 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.675 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Symmetricatoms | 23 |
| Amides | 2 |
| StereoCon |
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1 - 1-N,3-N-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide | 2 - 1-N,3-N-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide