| MolName | 2-methoxy-N-[2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide |
| MolecularFormula | C18H19N3O3 |
| Smiles | C/C(/c1ccccc1)=N/NC(CNC(c(cccc1)c1OC)=O)=O |
| InChI | InChI=1S/C18H19N3O3/c1-13(14-8-4-3-5-9-14)20-21-17(22)12-19-18(23)15-10-6-7-11-16(15)24-2/h3-11H,12H2,1-2H3,(H,19,23)(H,21,22) |
| InChIK | AESVHSBFKIZUOI-UHFFFAOYSA-N |
| TotalMolweight | 325.367 |
| Molweight | 325.367 |
| MonoisotopicMass | 325.142642 |
| CLogP | 2.1532 |
| CLogS | -3.866 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 262.69 |
| Relative PSA | 0.26842 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | 4.3429 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-methoxy-N-[2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide | 2 - 2-methoxy-N-[2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide