| MolName | [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate |
| MolecularFormula | C17H11N2O3Cl3 |
| Smiles | O=C(CCl)O/N=C(/c(cccc1)c1N1Cc(c(Cl)ccc2)c2Cl)\C1=O |
| InChI | InChI=1S/C17H11Cl3N2O3/c18-8-15(23)25-21-16-10-4-1-2-7-14(10)22(17(16)24)9-11-12(19)5-3-6-13(11)20/h1-7H,8-9H2 |
| InChIK | NCLLHISJVSAFFP-UHFFFAOYSA-N |
| TotalMolweight | 397.644 |
| Molweight | 397.644 |
| MonoisotopicMass | 395.983524 |
| CLogP | 4.3172 |
| CLogS | -6.021 |
| H Acceptors | 5 |
| TotalSurfaceArea | 272.07 |
| Relative PSA | 0.18797 |
| PolarSurfaceArea | 58.97 |
| Druglikeness | 0.61 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate | 2 - [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate