| MolName | N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-phenylcyclopropane-1-carboxamide |
| MolecularFormula | C27H24N2O |
| Smiles | O=C(C(C1)C1c1ccccc1)NN=C(/C=C/c1ccccc1)/C=C/c1ccccc1 |
| InChI | InChI=1S/C27H24N2O/c30-27(26-20-25(26)23-14-8-3-9-15-23)29-28-24(18-16-21-10-4-1-5-11-21)19-17-22-12-6-2-7-13-22/h1-19,25-26H,20H2,(H,29,30) |
| InChIK | CVKVSAGAYRESQT-UHFFFAOYSA-N |
| TotalMolweight | 392.501 |
| Molweight | 392.501 |
| MonoisotopicMass | 392.188863 |
| CLogP | 6.152 |
| CLogS | -6.346 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 323.22 |
| Relative PSA | 0.11141 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.5382 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 2 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 12 |
| StereoCon | unknown chirality |
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1 - N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-phenylcyclopropane-1-carboxamide | 2 - N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-phenylcyclopropane-1-carboxamide