| MolName | [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,4-dichlorobenzoate |
| MolecularFormula | C15H11N2O2Cl3 |
| Smiles | N/C(/Cc(cc1)ccc1Cl)=N/OC(c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C15H11Cl3N2O2/c16-10-3-1-9(2-4-10)7-14(19)20-22-15(21)12-6-5-11(17)8-13(12)18/h1-6,8H,7H2,(H2,19,20) |
| InChIK | SZJYSIIBXHMEBY-UHFFFAOYSA-N |
| TotalMolweight | 357.623 |
| Molweight | 357.623 |
| MonoisotopicMass | 355.988609 |
| CLogP | 4.8882 |
| CLogS | -5.709 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 252.28 |
| Relative PSA | 0.19748 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -2.7303 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,4-dichlorobenzoate | 2 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,4-dichlorobenzoate