| MolName | (Z)-1-(3-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine |
| MolecularFormula | C17H17N3BrCl |
| Smiles | Clc(cc1)ccc1N(CC1)CCN1/N=C\c1cccc(Br)c1 |
| InChI | InChI=1S/C17H17BrClN3/c18-15-3-1-2-14(12-15)13-20-22-10-8-21(9-11-22)17-6-4-16(19)5-7-17/h1-7,12-13H,8-11H2 |
| InChIK | DQCCJLGWZSIJEZ-UHFFFAOYSA-N |
| TotalMolweight | 378.7 |
| Molweight | 378.7 |
| MonoisotopicMass | 377.029435 |
| CLogP | 4.4273 |
| CLogS | -4.748 |
| H Acceptors | 3 |
| TotalSurfaceArea | 253.97 |
| Relative PSA | 0.073276 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 4.8783 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (Z)-1-(3-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine | 2 - (Z)-1-(3-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine