| MolName | (3-formylphenyl) (E)-3-(furan-2-yl)prop-2-enoate |
| MolecularFormula | C14H10O4 |
| Smiles | O=Cc1cccc(OC(/C=C/c2ccco2)=O)c1 |
| InChI | InChI=1S/C14H10O4/c15-10-11-3-1-4-13(9-11)18-14(16)7-6-12-5-2-8-17-12/h1-10H |
| InChIK | YPZQOGXDABJTKM-UHFFFAOYSA-N |
| TotalMolweight | 242.229 |
| Molweight | 242.229 |
| MonoisotopicMass | 242.05791 |
| CLogP | 2.5413 |
| CLogS | -3.462 |
| H Acceptors | 4 |
| TotalSurfaceArea | 196.5 |
| Relative PSA | 0.25542 |
| PolarSurfaceArea | 56.51 |
| Druglikeness | -5.2097 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (3-formylphenyl) (E)-3-(furan-2-yl)prop-2-enoate | 2 - (3-formylphenyl) (E)-3-(furan-2-yl)prop-2-enoate