| MolName | (4-fluorophenyl) (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-(4-fluorophenyl)prop-2-enoate |
| MolecularFormula | C29H19N2O2BrF2 |
| Smiles | O=C(/C(/c(cc1)ccc1F)=C\c1nc(cccc2)c2n1Cc(cccc1)c1Br)Oc(cc1)ccc1F |
| InChI | InChI=1S/C29H19BrF2N2O2/c30-25-6-2-1-5-20(25)18-34-27-8-4-3-7-26(27)33-28(34)17-24(19-9-11-21(31)12-10-19)29(35)36-23-15-13-22(32)14-16-23/h1-17H,18H2 |
| InChIK | VNIJRIXSGWRHLU-UHFFFAOYSA-N |
| TotalMolweight | 545.382 |
| Molweight | 545.382 |
| MonoisotopicMass | 544.059795 |
| CLogP | 6.6623 |
| CLogS | -5.823 |
| H Acceptors | 4 |
| TotalSurfaceArea | 372.65 |
| Relative PSA | 0.1097 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | -0.37731 |
| 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 | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (4-fluorophenyl) (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-(4-fluorophenyl)prop-2-enoate | 2 - (4-fluorophenyl) (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-(4-fluorophenyl)prop-2-enoate