| MolName | 5-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C22H18N2O3BrCl |
| Smiles | O=C(/C(/NC(c(o1)ccc1Br)=O)=C\c(cc1)ccc1Cl)NCCc1ccccc1 |
| InChI | InChI=1S/C22H18BrClN2O3/c23-20-11-10-19(29-20)22(28)26-18(14-16-6-8-17(24)9-7-16)21(27)25-13-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,27)(H,26,28) |
| InChIK | GJUCXUNPYXFXNI-UHFFFAOYSA-N |
| TotalMolweight | 473.753 |
| Molweight | 473.753 |
| MonoisotopicMass | 472.018931 |
| CLogP | 5.1806 |
| CLogS | -5.816 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 327.17 |
| Relative PSA | 0.1929 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 1.3153 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - 5-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]furan-2-carboxamide | 2 - 5-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]furan-2-carboxamide