| MolName | [5-(2,4-dichlorophenyl)furan-2-yl]methyl (E)-3-(furan-2-yl)prop-2-enoate |
| MolecularFormula | C18H12O4Cl2 |
| Smiles | O=C(/C=C/c1ccco1)OCc1ccc(-c(ccc(Cl)c2)c2Cl)o1 |
| InChI | InChI=1S/C18H12Cl2O4/c19-12-3-6-15(16(20)10-12)17-7-4-14(24-17)11-23-18(21)8-5-13-2-1-9-22-13/h1-10H,11H2 |
| InChIK | PCSRMNYWUXAJKZ-UHFFFAOYSA-N |
| TotalMolweight | 363.195 |
| Molweight | 363.195 |
| MonoisotopicMass | 362.011264 |
| CLogP | 4.6595 |
| CLogS | -6.064 |
| H Acceptors | 4 |
| TotalSurfaceArea | 271.01 |
| Relative PSA | 0.18914 |
| PolarSurfaceArea | 52.58 |
| Druglikeness | -1.7566 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - [5-(2,4-dichlorophenyl)furan-2-yl]methyl (E)-3-(furan-2-yl)prop-2-enoate | 2 - [5-(2,4-dichlorophenyl)furan-2-yl]methyl (E)-3-(furan-2-yl)prop-2-enoate