| MolName | (Z)-1-(2-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine |
| MolecularFormula | C18H20N3BrCl |
| Smiles | Clc1ccc(C[NH+](CC2)CCN2/N=C\c(cccc2)c2Br)cc1 |
| InChI | InChI=1S/C18H19BrClN3/c19-18-4-2-1-3-16(18)13-21-23-11-9-22(10-12-23)14-15-5-7-17(20)8-6-15/h1-8,13H,9-12,14H2/p+1 |
| InChIK | YZHZQEHFFSKHJU-UHFFFAOYSA-O |
| TotalMolweight | 393.735 |
| Molweight | 393.735 |
| MonoisotopicMass | 392.05291 |
| CLogP | 2.2405 |
| CLogS | -4.226 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 281.77 |
| Relative PSA | 0.11587 |
| PolarSurfaceArea | 20.04 |
| Druglikeness | 2.0511 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z)-1-(2-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine | 2 - (Z)-1-(2-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine