| MolName | [(Z)-2-(1-benzylbenzimidazol-2-yl)-1-(2-bromophenyl)ethenyl] 2-bromobenzoate |
| MolecularFormula | C29H20N2O2Br2 |
| Smiles | O=C(c(cccc1)c1Br)O/C(/c(cccc1)c1Br)=C\c1nc(cccc2)c2n1Cc1ccccc1 |
| InChI | InChI=1S/C29H20Br2N2O2/c30-23-14-6-4-12-21(23)27(35-29(34)22-13-5-7-15-24(22)31)18-28-32-25-16-8-9-17-26(25)33(28)19-20-10-2-1-3-11-20/h1-18H,19H2 |
| InChIK | SXWKOEGOXPVZEQ-UHFFFAOYSA-N |
| TotalMolweight | 588.298 |
| Molweight | 588.298 |
| MonoisotopicMass | 585.98915 |
| CLogP | 7.5197 |
| CLogS | -6.481 |
| H Acceptors | 4 |
| TotalSurfaceArea | 378.58 |
| Relative PSA | 0.10798 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 0.23551 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42857 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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 - [(Z)-2-(1-benzylbenzimidazol-2-yl)-1-(2-bromophenyl)ethenyl] 2-bromobenzoate | 2 - [(Z)-2-(1-benzylbenzimidazol-2-yl)-1-(2-bromophenyl)ethenyl] 2-bromobenzoate