| MolName | N-[(Z)-2-(2-benzoylhydrazinyl)prop-2-enylideneamino]benzamide |
| MolecularFormula | C17H16N4O2 |
| Smiles | C=C(/C=N\NC(c1ccccc1)=O)NNC(c1ccccc1)=O |
| InChI | InChI=1S/C17H16N4O2/c1-13(19-21-17(23)15-10-6-3-7-11-15)12-18-20-16(22)14-8-4-2-5-9-14/h2-12,19H,1H2,(H,20,22)(H,21,23) |
| InChIK | CJJFLXZIYOXUKM-UHFFFAOYSA-N |
| TotalMolweight | 308.34 |
| Molweight | 308.34 |
| MonoisotopicMass | 308.127326 |
| CLogP | 2.022 |
| CLogS | -4.294 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 250.41 |
| Relative PSA | 0.28741 |
| PolarSurfaceArea | 82.59 |
| Druglikeness | 1.8887 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-2-(2-benzoylhydrazinyl)prop-2-enylideneamino]benzamide | 2 - N-[(Z)-2-(2-benzoylhydrazinyl)prop-2-enylideneamino]benzamide