| MolName | [(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,4-dichlorobenzoate |
| MolecularFormula | C22H12N2O3Cl4 |
| Smiles | O=C(c(ccc(Cl)c1)c1Cl)O/N=C(\c(cccc1)c1N1Cc(cc2)cc(Cl)c2Cl)/C1=O |
| InChI | InChI=1S/C22H12Cl4N2O3/c23-13-6-7-14(17(25)10-13)22(30)31-27-20-15-3-1-2-4-19(15)28(21(20)29)11-12-5-8-16(24)18(26)9-12/h1-10H,11H2 |
| InChIK | YBTABZOMNHUSGD-UHFFFAOYSA-N |
| TotalMolweight | 494.16 |
| Molweight | 494.16 |
| MonoisotopicMass | 491.960201 |
| CLogP | 6.7437 |
| CLogS | -8.262 |
| H Acceptors | 5 |
| TotalSurfaceArea | 333.49 |
| Relative PSA | 0.15335 |
| PolarSurfaceArea | 58.97 |
| Druglikeness | 1.9724 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,4-dichlorobenzoate | 2 - [(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,4-dichlorobenzoate