| MolName | (Z)-1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine |
| MolecularFormula | C14H10NOBrCl2 |
| Smiles | Clc1cc(Cl)c(CO/N=C\c(cc2)ccc2Br)cc1 |
| InChI | InChI=1S/C14H10BrCl2NO/c15-12-4-1-10(2-5-12)8-18-19-9-11-3-6-13(16)7-14(11)17/h1-8H,9H2 |
| InChIK | LZQULAFIMOHPHW-UHFFFAOYSA-N |
| TotalMolweight | 359.049 |
| Molweight | 359.049 |
| MonoisotopicMass | 356.932279 |
| CLogP | 5.7729 |
| CLogS | -5.948 |
| H Acceptors | 2 |
| TotalSurfaceArea | 231.01 |
| Relative PSA | 0.093113 |
| PolarSurfaceArea | 21.59 |
| Druglikeness | -1.6747 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (Z)-1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | 2 - (Z)-1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine