| MolName | (2-chlorophenyl) (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-(2-chlorophenyl)prop-2-enoate |
| MolecularFormula | C29H19N2O2BrCl2 |
| Smiles | O=C(/C(/c(cccc1)c1Cl)=C\c1nc(cccc2)c2n1Cc(cccc1)c1Br)Oc(cccc1)c1Cl |
| InChI | InChI=1S/C29H19BrCl2N2O2/c30-22-11-3-1-9-19(22)18-34-26-15-7-6-14-25(26)33-28(34)17-21(20-10-2-4-12-23(20)31)29(35)36-27-16-8-5-13-24(27)32/h1-17H,18H2 |
| InChIK | KWNXWMOBPNRYEU-UHFFFAOYSA-N |
| TotalMolweight | 578.292 |
| Molweight | 578.292 |
| MonoisotopicMass | 576.000693 |
| CLogP | 7.6727 |
| CLogS | -6.667 |
| H Acceptors | 4 |
| TotalSurfaceArea | 390.79 |
| Relative PSA | 0.10461 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 1.033 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.41667 |
| 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 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (2-chlorophenyl) (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-(2-chlorophenyl)prop-2-enoate | 2 - (2-chlorophenyl) (Z)-3-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-2-(2-chlorophenyl)prop-2-enoate