| MolName | (Z)-1-(2-chloro-6-fluorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine |
| MolecularFormula | C18H18N3Cl2F |
| Smiles | Fc1cccc(Cl)c1C=NN1CCN(Cc(cccc2)c2Cl)CC1 |
| InChI | InChI=1S/C18H18Cl2FN3/c19-16-5-2-1-4-14(16)13-23-8-10-24(11-9-23)22-12-15-17(20)6-3-7-18(15)21/h1-7,12H,8-11,13H2 |
| InChIK | CWFNGNVLNADUPX-UHFFFAOYSA-N |
| TotalMolweight | 366.266 |
| Molweight | 366.266 |
| MonoisotopicMass | 365.086179 |
| CLogP | 4.3318 |
| CLogS | -4.442 |
| H Acceptors | 3 |
| TotalSurfaceArea | 270.87 |
| Relative PSA | 0.068705 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 5.7965 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z)-1-(2-chloro-6-fluorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine | 2 - (Z)-1-(2-chloro-6-fluorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine