| MolName | (Z,Z)-2-chloro-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine |
| MolecularFormula | C19H19N3Cl2 |
| Smiles | Cl/C(/C=N\N(CC1)CCN1c(cc1)ccc1Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C19H19Cl2N3/c20-17-6-8-19(9-7-17)23-10-12-24(13-11-23)22-15-18(21)14-16-4-2-1-3-5-16/h1-9,14-15H,10-13H2 |
| InChIK | GKTCKRFZPZONDN-UHFFFAOYSA-N |
| TotalMolweight | 360.287 |
| Molweight | 360.287 |
| MonoisotopicMass | 359.095601 |
| CLogP | 4.182 |
| CLogS | -4.897 |
| H Acceptors | 3 |
| TotalSurfaceArea | 275.47 |
| Relative PSA | 0.067557 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 6.566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (Z,Z)-2-chloro-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine | 2 - (Z,Z)-2-chloro-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine