| MolName | (2E,3Z)-2,3-bis(phenylhydrazinylidene)butanedioate |
| MolecularFormula | C16H12N4O4 |
| Smiles | [O-]C(/C(/C(/C([O-])=O)=N/Nc1ccccc1)=N/Nc1ccccc1)=O |
| InChI | InChI=1S/C16H14N4O4/c21-15(22)13(19-17-11-7-3-1-4-8-11)14(16(23)24)20-18-12-9-5-2-6-10-12/h1-10,17-18H,(H,21,22)(H,23,24)/p-2 |
| InChIK | JBCIWHUXUYBMAH-UHFFFAOYSA-L |
| TotalMolweight | 324.295 |
| Molweight | 324.295 |
| MonoisotopicMass | 324.085856 |
| CLogP | -0.4286 |
| CLogS | -2.196 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 252.44 |
| Relative PSA | 0.39843 |
| PolarSurfaceArea | 129.04 |
| Druglikeness | 2.4261 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (2E,3Z)-2,3-bis(phenylhydrazinylidene)butanedioate | 2 - (2E,3Z)-2,3-bis(phenylhydrazinylidene)butanedioate