| MolName | 2-[4-[1-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]ethenyl]phenoxy]acetamide |
| MolecularFormula | C24H21N3O3 |
| Smiles | C=C(c(cc1)ccc1OCC(N)=O)N/N=C(/C(c1ccccc1)=O)\c1ccccc1 |
| InChI | InChI=1S/C24H21N3O3/c1-17(18-12-14-21(15-13-18)30-16-22(25)28)26-27-23(19-8-4-2-5-9-19)24(29)20-10-6-3-7-11-20/h2-15,26H,1,16H2,(H2,25,28) |
| InChIK | YDUWXIOVIZCUEK-UHFFFAOYSA-N |
| TotalMolweight | 399.449 |
| Molweight | 399.449 |
| MonoisotopicMass | 399.158292 |
| CLogP | 2.868 |
| CLogS | -5.591 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 317.74 |
| Relative PSA | 0.2339 |
| PolarSurfaceArea | 93.78 |
| Druglikeness | 0.25635 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - 2-[4-[1-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]ethenyl]phenoxy]acetamide | 2 - 2-[4-[1-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]ethenyl]phenoxy]acetamide