| MolName | (3Z)-1-[(2-chlorophenyl)methyl]-3-(fluoren-9-ylidenehydrazinylidene)indol-2-one |
| MolecularFormula | C28H18N3OCl |
| Smiles | O=C1N(Cc(cccc2)c2Cl)c(cccc2)c2/C1=N/N=C1c(cccc2)c2-c2c1cccc2 |
| InChI | InChI=1S/C28H18ClN3O/c29-24-15-7-1-9-18(24)17-32-25-16-8-6-14-23(25)27(28(32)33)31-30-26-21-12-4-2-10-19(21)20-11-3-5-13-22(20)26/h1-16H,17H2 |
| InChIK | OXYQGQVACAPRJP-UHFFFAOYSA-N |
| TotalMolweight | 447.924 |
| Molweight | 447.924 |
| MonoisotopicMass | 447.113839 |
| CLogP | 7.3762 |
| CLogS | -9.191 |
| H Acceptors | 4 |
| TotalSurfaceArea | 328.71 |
| Relative PSA | 0.1205 |
| PolarSurfaceArea | 45.03 |
| Druglikeness | 5.2124 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (3Z)-1-[(2-chlorophenyl)methyl]-3-(fluoren-9-ylidenehydrazinylidene)indol-2-one | 2 - (3Z)-1-[(2-chlorophenyl)methyl]-3-(fluoren-9-ylidenehydrazinylidene)indol-2-one