| MolName | (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide |
| MolecularFormula | C20H12N3O5Cl |
| Smiles | N#C/C(/C(Nc(cccc1)c1O)=O)=C\c1ccc(-c(ccc([N+]([O-])=O)c2)c2Cl)o1 |
| InChI | InChI=1S/C20H12ClN3O5/c21-16-10-13(24(27)28)5-7-15(16)19-8-6-14(29-19)9-12(11-22)20(26)23-17-3-1-2-4-18(17)25/h1-10,25H,(H,23,26) |
| InChIK | GCMAXUCNTYDSIK-UHFFFAOYSA-N |
| TotalMolweight | 409.784 |
| Molweight | 409.784 |
| MonoisotopicMass | 409.046549 |
| CLogP | 3.2659 |
| CLogS | -6.13 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 303.54 |
| Relative PSA | 0.31525 |
| PolarSurfaceArea | 132.08 |
| Druglikeness | -5.7117 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide | 2 - (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide