| MolName | (E)-4-[(2Z)-2-benzylidenehydrazinyl]-4-oxobut-2-enoic acid |
| MolecularFormula | C11H10N2O3 |
| Smiles | OC(/C=C/C(N/N=C\c1ccccc1)=O)=O |
| InChI | InChI=1S/C11H10N2O3/c14-10(6-7-11(15)16)13-12-8-9-4-2-1-3-5-9/h1-8H,(H,13,14)(H,15,16) |
| InChIK | LYKKLVHFALVLLA-UHFFFAOYSA-N |
| TotalMolweight | 218.211 |
| Molweight | 218.211 |
| MonoisotopicMass | 218.069143 |
| CLogP | 1.1381 |
| CLogS | -2.338 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 177.83 |
| Relative PSA | 0.34949 |
| PolarSurfaceArea | 78.76 |
| Druglikeness | 4.2615 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-[(2Z)-2-benzylidenehydrazinyl]-4-oxobut-2-enoic acid | 2 - (E)-4-[(2Z)-2-benzylidenehydrazinyl]-4-oxobut-2-enoic acid