| MolName | 4-(2,4-dichlorophenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]butanamide |
| MolecularFormula | C16H18N2O3Cl2 |
| Smiles | O=C(CCCOc(ccc(Cl)c1)c1Cl)N/N=C(/CCC1)\CC1=O |
| InChI | InChI=1S/C16H18Cl2N2O3/c17-11-6-7-15(14(18)9-11)23-8-2-5-16(22)20-19-12-3-1-4-13(21)10-12/h6-7,9H,1-5,8,10H2,(H,20,22) |
| InChIK | DUIHAOGHMQHCQM-UHFFFAOYSA-N |
| TotalMolweight | 357.236 |
| Molweight | 357.236 |
| MonoisotopicMass | 356.069447 |
| CLogP | 3.9396 |
| CLogS | -5.027 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 266.85 |
| Relative PSA | 0.22129 |
| PolarSurfaceArea | 67.76 |
| Druglikeness | -3.7989 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | acyl-hydrazone |
| 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 | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 8 |
| StereoCon |
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1 - 4-(2,4-dichlorophenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]butanamide | 2 - 4-(2,4-dichlorophenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]butanamide