| MolName | phenyl (1Z)-4-bromo-N-phenylbenzenecarbohydrazonate |
| MolecularFormula | C19H15N2OBr |
| Smiles | Brc(cc1)ccc1/C(/Oc1ccccc1)=N/Nc1ccccc1 |
| InChI | InChI=1S/C19H15BrN2O/c20-16-13-11-15(12-14-16)19(23-18-9-5-2-6-10-18)22-21-17-7-3-1-4-8-17/h1-14,21H |
| InChIK | YFZMAKMOTMGVGT-UHFFFAOYSA-N |
| TotalMolweight | 367.245 |
| Molweight | 367.245 |
| MonoisotopicMass | 366.036774 |
| CLogP | 7.0633 |
| CLogS | -5.129 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 255.84 |
| Relative PSA | 0.12887 |
| PolarSurfaceArea | 33.62 |
| Druglikeness | -0.9268 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| 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 (1Z)-4-bromo-N-phenylbenzenecarbohydrazonate | 2 - phenyl (1Z)-4-bromo-N-phenylbenzenecarbohydrazonate