| MolName | (E)-2-cyano-3-[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]-N-phenylprop-2-enamide |
| MolecularFormula | C23H15N2O2Cl3 |
| Smiles | N#C/C(/C(Nc1ccccc1)=O)=C\c(cc1Cl)cc(Cl)c1OCc(cc1)ccc1Cl |
| InChI | InChI=1S/C23H15Cl3N2O2/c24-18-8-6-15(7-9-18)14-30-22-20(25)11-16(12-21(22)26)10-17(13-27)23(29)28-19-4-2-1-3-5-19/h1-12H,14H2,(H,28,29) |
| InChIK | ACMUVLQBVDYGQE-UHFFFAOYSA-N |
| TotalMolweight | 457.743 |
| Molweight | 457.743 |
| MonoisotopicMass | 456.019909 |
| CLogP | 6.1544 |
| CLogS | -7.319 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 338.43 |
| Relative PSA | 0.14201 |
| PolarSurfaceArea | 62.12 |
| Druglikeness | -1.9128 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - (E)-2-cyano-3-[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]-N-phenylprop-2-enamide | 2 - (E)-2-cyano-3-[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]-N-phenylprop-2-enamide