| MolName | (E)-3-(3-chlorophenyl)-N-[4-[4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide |
| MolecularFormula | C30H22N2O3Cl2 |
| Smiles | O=C(/C=C/c1cc(Cl)ccc1)Nc(cc1)ccc1Oc(cc1)ccc1NC(/C=C/c1cccc(Cl)c1)=O |
| InChI | InChI=1S/C30H22Cl2N2O3/c31-23-5-1-3-21(19-23)7-17-29(35)33-25-9-13-27(14-10-25)37-28-15-11-26(12-16-28)34-30(36)18-8-22-4-2-6-24(32)20-22/h1-20H,(H,33,35)(H,34,36) |
| InChIK | WSLFOJKQXBQOSO-UHFFFAOYSA-N |
| TotalMolweight | 529.422 |
| Molweight | 529.422 |
| MonoisotopicMass | 528.100747 |
| CLogP | 7.2206 |
| CLogS | -9.149 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 404.8 |
| Relative PSA | 0.14575 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -0.37294 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67568 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 20 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(3-chlorophenyl)-N-[4-[4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide | 2 - (E)-3-(3-chlorophenyl)-N-[4-[4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide