| MolName | [(E)-1-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl] 2-chlorobenzoate |
| MolecularFormula | C29H19N2O2Cl3 |
| Smiles | O=C(c(cccc1)c1Cl)O/C(/c(cccc1)c1Cl)=C/c1nc(cccc2)c2n1Cc(cc1)ccc1Cl |
| InChI | InChI=1S/C29H19Cl3N2O2/c30-20-15-13-19(14-16-20)18-34-26-12-6-5-11-25(26)33-28(34)17-27(21-7-1-3-9-23(21)31)36-29(35)22-8-2-4-10-24(22)32/h1-17H,18H2 |
| InChIK | JSRDAQDLZJOFJU-UHFFFAOYSA-N |
| TotalMolweight | 533.841 |
| Molweight | 533.841 |
| MonoisotopicMass | 532.051209 |
| CLogP | 7.8873 |
| CLogS | -7.021 |
| H Acceptors | 4 |
| TotalSurfaceArea | 387.58 |
| Relative PSA | 0.10547 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 2.1027 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44444 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 27 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - [(E)-1-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl] 2-chlorobenzoate | 2 - [(E)-1-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl] 2-chlorobenzoate