| MolName | (E)-2-cyano-N-(4-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide |
| MolecularFormula | C20H12N4O6 |
| Smiles | N#C/C(/C(Nc(cc1)ccc1[N+]([O-])=O)=O)=C\c1ccc(-c(cccc2)c2[N+]([O-])=O)o1 |
| InChI | InChI=1S/C20H12N4O6/c21-12-13(20(25)22-14-5-7-15(8-6-14)23(26)27)11-16-9-10-19(30-16)17-3-1-2-4-18(17)24(28)29/h1-11H,(H,22,25) |
| InChIK | YKGCSUKQEJVBFV-UHFFFAOYSA-N |
| TotalMolweight | 404.337 |
| Molweight | 404.337 |
| MonoisotopicMass | 404.075686 |
| CLogP | 2.084 |
| CLogS | -6.15 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 305.44 |
| Relative PSA | 0.36999 |
| PolarSurfaceArea | 157.67 |
| Druglikeness | -5.8032 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.56667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-2-cyano-N-(4-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide | 2 - (E)-2-cyano-N-(4-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide