| MolName | 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazole |
| MolecularFormula | C23H15N2Cl2F3 |
| Smiles | FC(c1ccc(Cn2c(cccc3)c3nc2/C=C/c(ccc(Cl)c2)c2Cl)cc1)(F)F |
| InChI | InChI=1S/C23H15Cl2F3N2/c24-18-11-7-16(19(25)13-18)8-12-22-29-20-3-1-2-4-21(20)30(22)14-15-5-9-17(10-6-15)23(26,27)28/h1-13H,14H2 |
| InChIK | FCYGDKXDWXFCKV-UHFFFAOYSA-N |
| TotalMolweight | 447.286 |
| Molweight | 447.286 |
| MonoisotopicMass | 446.056436 |
| CLogP | 6.9063 |
| CLogS | -5.95 |
| H Acceptors | 2 |
| TotalSurfaceArea | 315.9 |
| Relative PSA | 0.056474 |
| PolarSurfaceArea | 17.82 |
| Druglikeness | -5.1132 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazole | 2 - 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazole