| MolName | N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenylacetamide |
| MolecularFormula | C29H24N2O |
| Smiles | O=C(C(c1ccccc1)c1ccccc1)N/N=C(\C=C\c1ccccc1)/c1ccccc1 |
| InChI | InChI=1S/C29H24N2O/c32-29(28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)31-30-27(24-15-7-2-8-16-24)22-21-23-13-5-1-6-14-23/h1-22,28H,(H,31,32) |
| InChIK | SQJVMBUKCAPVDY-UHFFFAOYSA-N |
| TotalMolweight | 416.523 |
| Molweight | 416.523 |
| MonoisotopicMass | 416.188863 |
| CLogP | 6.4382 |
| CLogS | -6.735 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 343.72 |
| Relative PSA | 0.10477 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.9905 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenylacetamide | 2 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenylacetamide