| MolName | (E)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide |
| MolecularFormula | C15H10N4O5 |
| Smiles | [O-][N+](c1ccc(/C=C/C(Nc2nnc(-c3ccco3)o2)=O)cc1)=O |
| InChI | InChI=1S/C15H10N4O5/c20-13(8-5-10-3-6-11(7-4-10)19(21)22)16-15-18-17-14(24-15)12-2-1-9-23-12/h1-9H,(H,16,18,20) |
| InChIK | LZTBLWJUYURYLT-UHFFFAOYSA-N |
| TotalMolweight | 326.267 |
| Molweight | 326.267 |
| MonoisotopicMass | 326.065121 |
| CLogP | 1.635 |
| CLogS | -5.308 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 249.06 |
| Relative PSA | 0.42191 |
| PolarSurfaceArea | 126.98 |
| Druglikeness | -4.1436 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide | 2 - (E)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide