| MolName | [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-(4-chlorophenyl)acetate |
| MolecularFormula | C16H13N2O2Cl3 |
| Smiles | N/C(/Cc(ccc(Cl)c1)c1Cl)=N/OC(Cc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C16H13Cl3N2O2/c17-12-4-1-10(2-5-12)7-16(22)23-21-15(20)8-11-3-6-13(18)9-14(11)19/h1-6,9H,7-8H2,(H2,20,21) |
| InChIK | UELLKKFKHBMXBM-UHFFFAOYSA-N |
| TotalMolweight | 371.65 |
| Molweight | 371.65 |
| MonoisotopicMass | 370.004259 |
| CLogP | 4.8863 |
| CLogS | -5.674 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 266.04 |
| Relative PSA | 0.18727 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -3.7395 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-(4-chlorophenyl)acetate | 2 - [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-(4-chlorophenyl)acetate