| MolName | (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate |
| MolecularFormula | C18H12NO4Cl |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)OCN(C(c1c2cccc1)=O)C2=O |
| InChI | InChI=1S/C18H12ClNO4/c19-13-8-5-12(6-9-13)7-10-16(21)24-11-20-17(22)14-3-1-2-4-15(14)18(20)23/h1-10H,11H2 |
| InChIK | ABINHFMYXRUXGL-UHFFFAOYSA-N |
| TotalMolweight | 341.749 |
| Molweight | 341.749 |
| MonoisotopicMass | 341.045486 |
| CLogP | 3.3562 |
| CLogS | -4.633 |
| H Acceptors | 5 |
| TotalSurfaceArea | 248.75 |
| Relative PSA | 0.21174 |
| PolarSurfaceArea | 63.68 |
| Druglikeness | -0.68631 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate | 2 - (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate