| MolName | [(E)-1-(4-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)ethenyl] 4-chlorobenzoate |
| MolecularFormula | C28H18N2O2Cl2 |
| Smiles | O=C(c(cc1)ccc1Cl)O/C(/c(cc1)ccc1Cl)=C/c1nc(cccc2)c2n1-c1ccccc1 |
| InChI | InChI=1S/C28H18Cl2N2O2/c29-21-14-10-19(11-15-21)26(34-28(33)20-12-16-22(30)17-13-20)18-27-31-24-8-4-5-9-25(24)32(27)23-6-2-1-3-7-23/h1-18H |
| InChIK | XMLCYNTZKUGWDD-UHFFFAOYSA-N |
| TotalMolweight | 485.369 |
| Molweight | 485.369 |
| MonoisotopicMass | 484.074532 |
| CLogP | 7.2534 |
| CLogS | -9.121 |
| H Acceptors | 4 |
| TotalSurfaceArea | 358.4 |
| Relative PSA | 0.11406 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 1.0292 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44118 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 27 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - [(E)-1-(4-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)ethenyl] 4-chlorobenzoate | 2 - [(E)-1-(4-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)ethenyl] 4-chlorobenzoate