| MolName | [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(2,4-dichlorophenoxy)acetate |
| MolecularFormula | C16H13N2O3Cl3 |
| Smiles | N/C(/Cc(cc1)ccc1Cl)=N/OC(COc(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C16H13Cl3N2O3/c17-11-3-1-10(2-4-11)7-15(20)21-24-16(22)9-23-14-6-5-12(18)8-13(14)19/h1-6,8H,7,9H2,(H2,20,21) |
| InChIK | CDMYJZHTVZUUQJ-UHFFFAOYSA-N |
| TotalMolweight | 387.649 |
| Molweight | 387.649 |
| MonoisotopicMass | 385.999174 |
| CLogP | 4.4631 |
| CLogS | -5.489 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 276.04 |
| Relative PSA | 0.21671 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -2.5918 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(2,4-dichlorophenoxy)acetate | 2 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(2,4-dichlorophenoxy)acetate