| MolName | (1,3-dioxoisoindol-2-yl) (E)-3-(furan-2-yl)prop-2-enoate |
| MolecularFormula | C15H9NO5 |
| Smiles | O=C(/C=C/c1ccco1)ON(C(c1c2cccc1)=O)C2=O |
| InChI | InChI=1S/C15H9NO5/c17-13(8-7-10-4-3-9-20-10)21-16-14(18)11-5-1-2-6-12(11)15(16)19/h1-9H |
| InChIK | CKFRWSDFHIJFLV-UHFFFAOYSA-N |
| TotalMolweight | 283.238 |
| Molweight | 283.238 |
| MonoisotopicMass | 283.048074 |
| CLogP | 1.3021 |
| CLogS | -3.273 |
| H Acceptors | 6 |
| TotalSurfaceArea | 209.26 |
| Relative PSA | 0.31912 |
| PolarSurfaceArea | 76.82 |
| Druglikeness | -3.4782 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | N-acyloxy-amide |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (1,3-dioxoisoindol-2-yl) (E)-3-(furan-2-yl)prop-2-enoate | 2 - (1,3-dioxoisoindol-2-yl) (E)-3-(furan-2-yl)prop-2-enoate