| MolName | [(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino] 2-(2,4-dichlorophenoxy)acetate |
| MolecularFormula | C23H16N2O5Cl2 |
| Smiles | [O-][N+](c1c(/C=C/C(/c2ccccc2)=N/OC(COc(ccc(Cl)c2)c2Cl)=O)cccc1)=O |
| InChI | InChI=1S/C23H16Cl2N2O5/c24-18-11-13-22(19(25)14-18)31-15-23(28)32-26-20(16-6-2-1-3-7-16)12-10-17-8-4-5-9-21(17)27(29)30/h1-14H,15H2 |
| InChIK | YLUJLZQAVLRICB-UHFFFAOYSA-N |
| TotalMolweight | 471.295 |
| Molweight | 471.295 |
| MonoisotopicMass | 470.043627 |
| CLogP | 5.4943 |
| CLogS | -7.383 |
| H Acceptors | 7 |
| TotalSurfaceArea | 348.27 |
| Relative PSA | 0.21526 |
| PolarSurfaceArea | 93.71 |
| Druglikeness | -7.2085 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino] 2-(2,4-dichlorophenoxy)acetate | 2 - [(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino] 2-(2,4-dichlorophenoxy)acetate