| MolName | 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(3,4-dichlorophenyl)methyl]benzimidazole |
| MolecularFormula | C22H15N2Cl3 |
| Smiles | Clc1ccc(/C=C/c2nc(cccc3)c3n2Cc(cc2)cc(Cl)c2Cl)cc1 |
| InChI | InChI=1S/C22H15Cl3N2/c23-17-9-5-15(6-10-17)8-12-22-26-20-3-1-2-4-21(20)27(22)14-16-7-11-18(24)19(25)13-16/h1-13H,14H2 |
| InChIK | KCTRIFDAUQLPMB-UHFFFAOYSA-N |
| TotalMolweight | 413.734 |
| Molweight | 413.734 |
| MonoisotopicMass | 412.030079 |
| CLogP | 6.664 |
| CLogS | -5.908 |
| H Acceptors | 2 |
| TotalSurfaceArea | 301.86 |
| Relative PSA | 0.0591 |
| PolarSurfaceArea | 17.82 |
| Druglikeness | 2.0768 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(3,4-dichlorophenyl)methyl]benzimidazole | 2 - 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(3,4-dichlorophenyl)methyl]benzimidazole