| MolName | phenyl (Z)-N-phenylbenzenecarbohydrazonate |
| MolecularFormula | C19H16N2O |
| Smiles | c(cc1)ccc1/C(/Oc1ccccc1)=N/Nc1ccccc1 |
| InChI | InChI=1S/C19H16N2O/c1-4-10-16(11-5-1)19(22-18-14-8-3-9-15-18)21-20-17-12-6-2-7-13-17/h1-15,20H |
| InChIK | POUBLLASFVPRSF-UHFFFAOYSA-N |
| TotalMolweight | 288.349 |
| Molweight | 288.349 |
| MonoisotopicMass | 288.126263 |
| CLogP | 6.3381 |
| CLogS | -4.295 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 237.21 |
| Relative PSA | 0.13899 |
| PolarSurfaceArea | 33.62 |
| Druglikeness | 0.8632 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - phenyl (Z)-N-phenylbenzenecarbohydrazonate | 2 - phenyl (Z)-N-phenylbenzenecarbohydrazonate