| MolName | 1-[(2,6-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole |
| MolecularFormula | C22H16N2Cl2 |
| Smiles | Clc1cccc(Cl)c1Cn1c(cccc2)c2nc1/C=C/c1ccccc1 |
| InChI | InChI=1S/C22H16Cl2N2/c23-18-9-6-10-19(24)17(18)15-26-21-12-5-4-11-20(21)25-22(26)14-13-16-7-2-1-3-8-16/h1-14H,15H2 |
| InChIK | PKRGXMYJXASSLM-UHFFFAOYSA-N |
| TotalMolweight | 379.289 |
| Molweight | 379.289 |
| MonoisotopicMass | 378.069052 |
| CLogP | 6.058 |
| CLogS | -5.172 |
| H Acceptors | 2 |
| TotalSurfaceArea | 286.44 |
| Relative PSA | 0.062282 |
| PolarSurfaceArea | 17.82 |
| Druglikeness | 2.0768 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 1-[(2,6-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole | 2 - 1-[(2,6-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole