| MolName | (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide |
| MolecularFormula | C28H16NO4Cl3 |
| Smiles | O=C(/C=C/c1ccc(-c2cccc(Cl)c2Cl)o1)Nc(cc1)cc(Cl)c1C1=Cc(cccc2)c2OC1=O |
| InChI | InChI=1S/C28H16Cl3NO4/c29-22-6-3-5-20(27(22)31)25-12-9-18(35-25)10-13-26(33)32-17-8-11-19(23(30)15-17)21-14-16-4-1-2-7-24(16)36-28(21)34/h1-15H,(H,32,33) |
| InChIK | LMUJPYGTDQJDFM-UHFFFAOYSA-N |
| TotalMolweight | 536.797 |
| Molweight | 536.797 |
| MonoisotopicMass | 535.01449 |
| CLogP | 6.9862 |
| CLogS | -8.877 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 383.16 |
| Relative PSA | 0.1609 |
| PolarSurfaceArea | 68.54 |
| Druglikeness | 1.564 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide | 2 - (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide