| MolName | [(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] benzoate |
| MolecularFormula | C22H14N2O3Cl2 |
| Smiles | O=C(c1ccccc1)O/N=C(\c(cccc1)c1N1Cc(cc2)cc(Cl)c2Cl)/C1=O |
| InChI | InChI=1S/C22H14Cl2N2O3/c23-17-11-10-14(12-18(17)24)13-26-19-9-5-4-8-16(19)20(21(26)27)25-29-22(28)15-6-2-1-3-7-15/h1-12H,13H2 |
| InChIK | WZCQWJGPPYAHDH-UHFFFAOYSA-N |
| TotalMolweight | 425.27 |
| Molweight | 425.27 |
| MonoisotopicMass | 424.038147 |
| CLogP | 5.5317 |
| CLogS | -6.79 |
| H Acceptors | 5 |
| TotalSurfaceArea | 302.65 |
| Relative PSA | 0.16897 |
| PolarSurfaceArea | 58.97 |
| Druglikeness | 1.9724 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] benzoate | 2 - [(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] benzoate