| MolName | [2-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate |
| MolecularFormula | C22H16N3O6Cl |
| Smiles | [O-][N+](c(cc1)ccc1C(Oc1c(/C=N\NC(COc(cc2)ccc2Cl)=O)cccc1)=O)=O |
| InChI | InChI=1S/C22H16ClN3O6/c23-17-7-11-19(12-8-17)31-14-21(27)25-24-13-16-3-1-2-4-20(16)32-22(28)15-5-9-18(10-6-15)26(29)30/h1-13H,14H2,(H,25,27) |
| InChIK | FKOSVZKYPIRMDA-UHFFFAOYSA-N |
| TotalMolweight | 453.837 |
| Molweight | 453.837 |
| MonoisotopicMass | 453.072764 |
| CLogP | 3.8914 |
| CLogS | -6.167 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 337.35 |
| Relative PSA | 0.29486 |
| PolarSurfaceArea | 122.81 |
| Druglikeness | -1.0267 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [2-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate | 2 - [2-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate