| MolName | [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-(4-chloro-3,5-dimethylphenoxy)acetate |
| MolecularFormula | C18H19N2O3Cl |
| Smiles | Cc(cc1)ccc1/C(/N)=N\OC(COc(cc1C)cc(C)c1Cl)=O |
| InChI | InChI=1S/C18H19ClN2O3/c1-11-4-6-14(7-5-11)18(20)21-24-16(22)10-23-15-8-12(2)17(19)13(3)9-15/h4-9H,10H2,1-3H3,(H2,20,21) |
| InChIK | NZSPUJANGOLHAG-UHFFFAOYSA-N |
| TotalMolweight | 346.813 |
| Molweight | 346.813 |
| MonoisotopicMass | 346.10842 |
| CLogP | 4.2847 |
| CLogS | -5.084 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 268.22 |
| Relative PSA | 0.22303 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -2.5549 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-(4-chloro-3,5-dimethylphenoxy)acetate | 2 - [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-(4-chloro-3,5-dimethylphenoxy)acetate