| MolName | N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide |
| MolecularFormula | C27H20N2O4 |
| Smiles | O=C(COc(cc1)ccc1OCc1ccccc1)N/N=C(\c1c(c2ccc3)c3ccc1)/C2=O |
| InChI | InChI=1S/C27H20N2O4/c30-24(17-33-21-14-12-20(13-15-21)32-16-18-6-2-1-3-7-18)28-29-26-22-10-4-8-19-9-5-11-23(25(19)22)27(26)31/h1-15H,16-17H2,(H,28,30) |
| InChIK | FVIWQKSQORRVFQ-UHFFFAOYSA-N |
| TotalMolweight | 436.466 |
| Molweight | 436.466 |
| MonoisotopicMass | 436.142308 |
| CLogP | 4.7569 |
| CLogS | -7.038 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 331.33 |
| Relative PSA | 0.2084 |
| PolarSurfaceArea | 76.99 |
| Druglikeness | 4.0329 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide | 2 - N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide