| MolName | (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamide |
| MolecularFormula | C20H10N4O6BrCl |
| Smiles | N#C/C(/C(Nc(ccc([N+]([O-])=O)c1)c1Br)=O)=C\c1ccc(-c(ccc([N+]([O-])=O)c2)c2Cl)o1 |
| InChI | InChI=1S/C20H10BrClN4O6/c21-16-8-12(25(28)29)2-5-18(16)24-20(27)11(10-23)7-14-3-6-19(32-14)15-4-1-13(26(30)31)9-17(15)22/h1-9H,(H,24,27) |
| InChIK | FCCWVEYVRHNQMR-UHFFFAOYSA-N |
| TotalMolweight | 517.678 |
| Molweight | 517.678 |
| MonoisotopicMass | 515.947224 |
| CLogP | 3.4152 |
| CLogS | -7.72 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 339.49 |
| Relative PSA | 0.33288 |
| PolarSurfaceArea | 157.67 |
| Druglikeness | -7.5278 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamide | 2 - (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamide