| MolName | (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide |
| MolecularFormula | C23H16N2O2BrCl |
| Smiles | N#C/C(/C(Nc(cc1)ccc1Cl)=O)=C/c(cc1)ccc1OCc(cc1)ccc1Br |
| InChI | InChI=1S/C23H16BrClN2O2/c24-19-5-1-17(2-6-19)15-29-22-11-3-16(4-12-22)13-18(14-26)23(28)27-21-9-7-20(25)8-10-21/h1-13H,15H2,(H,27,28) |
| InChIK | GTESQQVDCNIUKV-UHFFFAOYSA-N |
| TotalMolweight | 467.749 |
| Molweight | 467.749 |
| MonoisotopicMass | 466.008366 |
| CLogP | 5.6676 |
| CLogS | -6.681 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 326.22 |
| Relative PSA | 0.14732 |
| PolarSurfaceArea | 62.12 |
| Druglikeness | -3.7028 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide | 2 - (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide