| MolName | [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(2,4-dichlorophenoxy)acetate |
| MolecularFormula | C20H16N2O3Cl2 |
| Smiles | N/C(/Cc1cccc2ccccc12)=N/OC(COc(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C20H16Cl2N2O3/c21-15-8-9-18(17(22)11-15)26-12-20(25)27-24-19(23)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,11H,10,12H2,(H2,23,24) |
| InChIK | LREVBPGQNXKTLW-UHFFFAOYSA-N |
| TotalMolweight | 403.264 |
| Molweight | 403.264 |
| MonoisotopicMass | 402.053797 |
| CLogP | 5.0515 |
| CLogS | -6.359 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 295.22 |
| Relative PSA | 0.20263 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -2.5918 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(2,4-dichlorophenoxy)acetate | 2 - [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(2,4-dichlorophenoxy)acetate