| MolName | (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide |
| MolecularFormula | C24H14NO3Cl3 |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1Cl)Nc(cc1)cc(Cl)c1C1=Cc(cccc2)c2OC1=O |
| InChI | InChI=1S/C24H14Cl3NO3/c25-16-7-5-14(20(26)12-16)6-10-23(29)28-17-8-9-18(21(27)13-17)19-11-15-3-1-2-4-22(15)31-24(19)30/h1-13H,(H,28,29) |
| InChIK | DMKJQVHTESFNDQ-UHFFFAOYSA-N |
| TotalMolweight | 470.738 |
| Molweight | 470.738 |
| MonoisotopicMass | 469.003925 |
| CLogP | 6.0473 |
| CLogS | -7.417 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 333.71 |
| Relative PSA | 0.14246 |
| PolarSurfaceArea | 55.4 |
| Druglikeness | 0.63774 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide | 2 - (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide