| MolName | N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-hydroxybenzamide |
| MolecularFormula | C24H20N2O2 |
| Smiles | Oc(cccc1)c1C(NN=C(/C=C/c1ccccc1)/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C24H20N2O2/c27-23-14-8-7-13-22(23)24(28)26-25-21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-18,27H,(H,26,28) |
| InChIK | XCWAOHGFGZIFRP-UHFFFAOYSA-N |
| TotalMolweight | 368.435 |
| Molweight | 368.435 |
| MonoisotopicMass | 368.152478 |
| CLogP | 5.1876 |
| CLogS | -5.471 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 304.31 |
| Relative PSA | 0.16138 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 3.3642 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 10 |
| StereoCon |
Click to Load Molecule:
1 - N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-hydroxybenzamide | 2 - N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-hydroxybenzamide