| MolName | 4-(2,4-dichlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]butanamide |
| MolecularFormula | C25H22N2O2Cl2 |
| Smiles | O=C(CCCOc(ccc(Cl)c1)c1Cl)N/N=C(\C=C\c1ccccc1)/c1ccccc1 |
| InChI | InChI=1S/C25H22Cl2N2O2/c26-21-14-16-24(22(27)18-21)31-17-7-12-25(30)29-28-23(20-10-5-2-6-11-20)15-13-19-8-3-1-4-9-19/h1-6,8-11,13-16,18H,7,12,17H2,(H,29,30) |
| InChIK | ULKITGCBQGVFGE-UHFFFAOYSA-N |
| TotalMolweight | 453.368 |
| Molweight | 453.368 |
| MonoisotopicMass | 452.105832 |
| CLogP | 6.6082 |
| CLogS | -7.413 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 353.58 |
| Relative PSA | 0.13013 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | -0.7065 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-(2,4-dichlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]butanamide | 2 - 4-(2,4-dichlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]butanamide