| MolName | N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]-2-hydroxybenzohydrazide |
| MolecularFormula | C17H13N2O5Cl |
| Smiles | O/C(/c(cc1)ccc1Cl)=C\C(C(NNC(c(cccc1)c1O)=O)=O)=O |
| InChI | InChI=1S/C17H13ClN2O5/c18-11-7-5-10(6-8-11)14(22)9-15(23)17(25)20-19-16(24)12-3-1-2-4-13(12)21/h1-9,21-22H,(H,19,24)(H,20,25) |
| InChIK | CZNNERDBMOWZPU-UHFFFAOYSA-N |
| TotalMolweight | 360.752 |
| Molweight | 360.752 |
| MonoisotopicMass | 360.0513 |
| CLogP | 0.9034 |
| CLogS | -3.575 |
| H Acceptors | 7 |
| H Donors | 4 |
| TotalSurfaceArea | 262.02 |
| Relative PSA | 0.33677 |
| PolarSurfaceArea | 115.73 |
| Druglikeness | -0.079834 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]-2-hydroxybenzohydrazide | 2 - N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]-2-hydroxybenzohydrazide