| MolName | 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C24H20N2O2BrCl |
| Smiles | O=C(/C(/NC(c(cc1)ccc1Br)=O)=C\c(cc1)ccc1Cl)NCCc1ccccc1 |
| InChI | InChI=1S/C24H20BrClN2O2/c25-20-10-8-19(9-11-20)23(29)28-22(16-18-6-12-21(26)13-7-18)24(30)27-15-14-17-4-2-1-3-5-17/h1-13,16H,14-15H2,(H,27,30)(H,28,29) |
| InChIK | VLEUPIFWKFNIAH-UHFFFAOYSA-N |
| TotalMolweight | 483.792 |
| Molweight | 483.792 |
| MonoisotopicMass | 482.039666 |
| CLogP | 5.8945 |
| CLogS | -6.371 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 337.48 |
| Relative PSA | 0.14519 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 1.7641 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide | 2 - 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide