| MolName | [(E)-1-(2-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl] 2-bromobenzoate |
| MolecularFormula | C29H19N2O2Br2Cl |
| Smiles | O=C(c(cccc1)c1Br)O/C(/c(cccc1)c1Br)=C/c1nc(cccc2)c2n1Cc(cc1)ccc1Cl |
| InChI | InChI=1S/C29H19Br2ClN2O2/c30-23-9-3-1-7-21(23)27(36-29(35)22-8-2-4-10-24(22)31)17-28-33-25-11-5-6-12-26(25)34(28)18-19-13-15-20(32)16-14-19/h1-17H,18H2 |
| InChIK | MOBOEFGNUJTETD-UHFFFAOYSA-N |
| TotalMolweight | 622.743 |
| Molweight | 622.743 |
| MonoisotopicMass | 619.950177 |
| CLogP | 8.1257 |
| CLogS | -7.217 |
| H Acceptors | 4 |
| TotalSurfaceArea | 394 |
| Relative PSA | 0.10376 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 0.31266 |
| 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-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl] 2-bromobenzoate | 2 - [(E)-1-(2-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl] 2-bromobenzoate