| MolName | 2-(4-chlorophenoxy)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide |
| MolecularFormula | C20H13N2O3Cl |
| Smiles | O=C(COc(cc1)ccc1Cl)N/N=C(\c1cccc2cccc3c12)/C3=O |
| InChI | InChI=1S/C20H13ClN2O3/c21-13-7-9-14(10-8-13)26-11-17(24)22-23-19-15-5-1-3-12-4-2-6-16(18(12)15)20(19)25/h1-10H,11H2,(H,22,24) |
| InChIK | VATUOWPDSRMERA-UHFFFAOYSA-N |
| TotalMolweight | 364.787 |
| Molweight | 364.787 |
| MonoisotopicMass | 364.06147 |
| CLogP | 4.0148 |
| CLogS | -6.433 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 263.23 |
| Relative PSA | 0.22433 |
| PolarSurfaceArea | 67.76 |
| Druglikeness | 4.0763 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-(4-chlorophenoxy)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide | 2 - 2-(4-chlorophenoxy)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide