| MolName | phenyl (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-phenylprop-2-enoate |
| MolecularFormula | C29H21N2O2Br |
| Smiles | O=C(/C(/c1ccccc1)=C\c1nc(cccc2)c2n1Cc(cccc1)c1Br)Oc1ccccc1 |
| InChI | InChI=1S/C29H21BrN2O2/c30-25-16-8-7-13-22(25)20-32-27-18-10-9-17-26(27)31-28(32)19-24(21-11-3-1-4-12-21)29(33)34-23-14-5-2-6-15-23/h1-19H,20H2 |
| InChIK | FQLAWGUFMXPEOB-UHFFFAOYSA-N |
| TotalMolweight | 509.402 |
| Molweight | 509.402 |
| MonoisotopicMass | 508.078639 |
| CLogP | 6.4607 |
| CLogS | -5.195 |
| H Acceptors | 4 |
| TotalSurfaceArea | 359.95 |
| Relative PSA | 0.11357 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 0.96269 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44118 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| 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 - phenyl (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-phenylprop-2-enoate | 2 - phenyl (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-phenylprop-2-enoate