| MolName | (3Z)-3-[(3-chlorophenyl)methylidene]-1H-indol-2-one |
| MolecularFormula | C15H10NOCl |
| Smiles | O=C1Nc(cccc2)c2/C1=C/c1cccc(Cl)c1 |
| InChI | InChI=1S/C15H10ClNO/c16-11-5-3-4-10(8-11)9-13-12-6-1-2-7-14(12)17-15(13)18/h1-9H,(H,17,18) |
| InChIK | DMIDZRHQUJIHLP-UHFFFAOYSA-N |
| TotalMolweight | 255.703 |
| Molweight | 255.703 |
| MonoisotopicMass | 255.045091 |
| CLogP | 2.8717 |
| CLogS | -4.105 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 188.86 |
| Relative PSA | 0.12973 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 2.7491 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Amides | 1 |
| StereoCon |
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1 - (3Z)-3-[(3-chlorophenyl)methylidene]-1H-indol-2-one | 2 - (3Z)-3-[(3-chlorophenyl)methylidene]-1H-indol-2-one