| MolName | (E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoate |
| MolecularFormula | C14H9N2O6 |
| Smiles | [O-]C(/C(/NC(c1ccco1)=O)=C\c(cc1)ccc1[N+]([O-])=O)=O |
| InChI | InChI=1S/C14H10N2O6/c17-13(12-2-1-7-22-12)15-11(14(18)19)8-9-3-5-10(6-4-9)16(20)21/h1-8H,(H,15,17)(H,18,19)/p-1 |
| InChIK | ZXWWOFJKZXYONB-UHFFFAOYSA-M |
| TotalMolweight | 301.233 |
| Molweight | 301.233 |
| MonoisotopicMass | 301.046063 |
| CLogP | -1.0475 |
| CLogS | -3.516 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 225.58 |
| Relative PSA | 0.42712 |
| PolarSurfaceArea | 128.19 |
| Druglikeness | -2.3462 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoate | 2 - (E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoate