| MolName | [(Z)-2-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-1-(2-chlorophenyl)ethenyl] 2-chlorobenzoate |
| MolecularFormula | C30H21N2O3BrCl2 |
| Smiles | O=C(c(cccc1)c1Cl)O/C(/c(cccc1)c1Cl)=C\c1nc(cccc2)c2n1CCOc(cc1)ccc1Br |
| InChI | InChI=1S/C30H21BrCl2N2O3/c31-20-13-15-21(16-14-20)37-18-17-35-27-12-6-5-11-26(27)34-29(35)19-28(22-7-1-3-9-24(22)32)38-30(36)23-8-2-4-10-25(23)33/h1-16,19H,17-18H2 |
| InChIK | MUUCNDIFDRRBQP-UHFFFAOYSA-N |
| TotalMolweight | 608.318 |
| Molweight | 608.318 |
| MonoisotopicMass | 606.011258 |
| CLogP | 7.9237 |
| CLogS | -7.284 |
| H Acceptors | 5 |
| TotalSurfaceArea | 414.55 |
| Relative PSA | 0.12274 |
| PolarSurfaceArea | 53.35 |
| Druglikeness | 0.77792 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47368 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 9 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 27 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(Z)-2-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-1-(2-chlorophenyl)ethenyl] 2-chlorobenzoate | 2 - [(Z)-2-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-1-(2-chlorophenyl)ethenyl] 2-chlorobenzoate