| MolName | N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide |
| MolecularFormula | C23H18N4O |
| Smiles | O=C(c1ccccc1)N/N=C\c1cn(-c2ccccc2)nc1-c1ccccc1 |
| InChI | InChI=1S/C23H18N4O/c28-23(19-12-6-2-7-13-19)25-24-16-20-17-27(21-14-8-3-9-15-21)26-22(20)18-10-4-1-5-11-18/h1-17H,(H,25,28) |
| InChIK | GDZIGZUTPLUVHO-UHFFFAOYSA-N |
| TotalMolweight | 366.423 |
| Molweight | 366.423 |
| MonoisotopicMass | 366.148061 |
| CLogP | 4.1206 |
| CLogS | -5.234 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 294.47 |
| Relative PSA | 0.18287 |
| PolarSurfaceArea | 59.28 |
| Druglikeness | 5.9121 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide | 2 - N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide