| MolName | (4Z)-4-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid |
| MolecularFormula | C18H17N2O4Cl |
| Smiles | OC(CC/C(/c1ccccc1)=N/NC(COc(cc1)ccc1Cl)=O)=O |
| InChI | InChI=1S/C18H17ClN2O4/c19-14-6-8-15(9-7-14)25-12-17(22)21-20-16(10-11-18(23)24)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,22)(H,23,24) |
| InChIK | VQWMBGMOCHYRDW-UHFFFAOYSA-N |
| TotalMolweight | 360.796 |
| Molweight | 360.796 |
| MonoisotopicMass | 360.087685 |
| CLogP | 2.9529 |
| CLogS | -4.612 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 276 |
| Relative PSA | 0.26141 |
| PolarSurfaceArea | 87.99 |
| Druglikeness | 2.1424 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-4-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid | 2 - (4Z)-4-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid