| MolName | (Z)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine |
| MolecularFormula | C24H24N3OCl |
| Smiles | Clc(cc1)ccc1N(CC1)CCN1/N=C\c1cc(OCc2ccccc2)ccc1 |
| InChI | InChI=1S/C24H24ClN3O/c25-22-9-11-23(12-10-22)27-13-15-28(16-14-27)26-18-21-7-4-8-24(17-21)29-19-20-5-2-1-3-6-20/h1-12,17-18H,13-16,19H2 |
| InChIK | ZIAVFDRZQDMGLS-UHFFFAOYSA-N |
| TotalMolweight | 405.928 |
| Molweight | 405.928 |
| MonoisotopicMass | 405.160789 |
| CLogP | 5.0502 |
| CLogS | -5.255 |
| H Acceptors | 4 |
| TotalSurfaceArea | 318.86 |
| Relative PSA | 0.089726 |
| PolarSurfaceArea | 28.07 |
| Druglikeness | 5.944 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.68966 |
| 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 | 7 |
| Symmetricatoms | 6 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (Z)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine | 2 - (Z)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine