| MolName | (Z)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine |
| MolecularFormula | C24H24N3OCl |
| Smiles | Clc1c(CN(CC2)CCN2/N=C\c2cc(Oc3ccccc3)ccc2)cccc1 |
| InChI | InChI=1S/C24H24ClN3O/c25-24-12-5-4-8-21(24)19-27-13-15-28(16-14-27)26-18-20-7-6-11-23(17-20)29-22-9-2-1-3-10-22/h1-12,17-18H,13-16,19H2 |
| InChIK | PYRLZHYFPZPDCN-UHFFFAOYSA-N |
| TotalMolweight | 405.928 |
| Molweight | 405.928 |
| MonoisotopicMass | 405.160789 |
| CLogP | 5.0206 |
| CLogS | -5.689 |
| H Acceptors | 4 |
| TotalSurfaceArea | 318.86 |
| Relative PSA | 0.089726 |
| PolarSurfaceArea | 28.07 |
| Druglikeness | 6.7705 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine | 2 - (Z)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine