| MolName | (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enenitrile |
| MolecularFormula | C19H10N4OBr2 |
| Smiles | N#C/C(/c1nc(ncc(Br)c2)c2[nH]1)=C\c1ccc(-c(cccc2)c2Br)o1 |
| InChI | InChI=1S/C19H10Br2N4O/c20-12-8-16-19(23-10-12)25-18(24-16)11(9-22)7-13-5-6-17(26-13)14-3-1-2-4-15(14)21/h1-8,10H,(H,23,24,25) |
| InChIK | VBDFDLBFABPOGI-UHFFFAOYSA-N |
| TotalMolweight | 470.123 |
| Molweight | 470.123 |
| MonoisotopicMass | 467.922133 |
| CLogP | 4.493 |
| CLogS | -6.302 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 287.84 |
| Relative PSA | 0.22096 |
| PolarSurfaceArea | 78.5 |
| Druglikeness | -4.3575 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enenitrile | 2 - (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enenitrile