| MolName | (Z)-1-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine |
| MolecularFormula | C16H12N4OBrCl |
| Smiles | Clc1c(COc(cc2)c(/C=N\n3cnnc3)cc2Br)cccc1 |
| InChI | InChI=1S/C16H12BrClN4O/c17-14-5-6-16(23-9-12-3-1-2-4-15(12)18)13(7-14)8-21-22-10-19-20-11-22/h1-8,10-11H,9H2 |
| InChIK | FHIKDTMFQUJLKT-UHFFFAOYSA-N |
| TotalMolweight | 391.655 |
| Molweight | 391.655 |
| MonoisotopicMass | 389.988299 |
| CLogP | 3.9076 |
| CLogS | -7.221 |
| H Acceptors | 5 |
| TotalSurfaceArea | 262.07 |
| Relative PSA | 0.19201 |
| PolarSurfaceArea | 52.3 |
| Druglikeness | 1.2885 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (Z)-1-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine | 2 - (Z)-1-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine