| MolName | N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-hydroxybenzamide |
| MolecularFormula | C22H18N2O2 |
| Smiles | Oc(cccc1)c1C(N/N=C(\C=C\c1ccccc1)/c1ccccc1)=O |
| InChI | InChI=1S/C22H18N2O2/c25-21-14-8-7-13-19(21)22(26)24-23-20(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16,25H,(H,24,26) |
| InChIK | WIKYIGFJUVIPRW-UHFFFAOYSA-N |
| TotalMolweight | 342.397 |
| Molweight | 342.397 |
| MonoisotopicMass | 342.136828 |
| CLogP | 4.5668 |
| CLogS | -5.325 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 277.81 |
| Relative PSA | 0.17678 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 3.3642 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-hydroxybenzamide | 2 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-hydroxybenzamide