| MolName | N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]pyridine-4-carbohydrazide |
| MolecularFormula | C16H12N3O4Cl |
| Smiles | O/C(/c(cc1)ccc1Cl)=C\C(C(NNC(c1ccncc1)=O)=O)=O |
| InChI | InChI=1S/C16H12ClN3O4/c17-12-3-1-10(2-4-12)13(21)9-14(22)16(24)20-19-15(23)11-5-7-18-8-6-11/h1-9,21H,(H,19,23)(H,20,24) |
| InChIK | KEOAKHUHKBRAFY-UHFFFAOYSA-N |
| TotalMolweight | 345.741 |
| Molweight | 345.741 |
| MonoisotopicMass | 345.051634 |
| CLogP | 0.2482 |
| CLogS | -3.076 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 254.43 |
| Relative PSA | 0.33844 |
| PolarSurfaceArea | 108.39 |
| Druglikeness | -0.079834 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]pyridine-4-carbohydrazide | 2 - N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]pyridine-4-carbohydrazide