| MolName | (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enenitrile |
| MolecularFormula | C19H10N4OBr2 |
| Smiles | N#C/C(/c([nH]c1c2)nc1ncc2Br)=C\c1ccc(-c(cc2)ccc2Br)o1 |
| InChI | InChI=1S/C19H10Br2N4O/c20-13-3-1-11(2-4-13)17-6-5-15(26-17)7-12(9-22)18-24-16-8-14(21)10-23-19(16)25-18/h1-8,10H,(H,23,24,25) |
| InChIK | VLNRUPLOXPWHHW-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 | 0.61538 |
| 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 |
| Symmetricatoms | 2 |
| 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-(4-bromophenyl)furan-2-yl]prop-2-enenitrile | 2 - (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enenitrile