| MolName | N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide |
| MolecularFormula | C20H15N2O3Br |
| Smiles | O=C(/C(/NC(c(cccc1)c1Br)=O)=C\c1ccco1)Nc1ccccc1 |
| InChI | InChI=1S/C20H15BrN2O3/c21-17-11-5-4-10-16(17)19(24)23-18(13-15-9-6-12-26-15)20(25)22-14-7-2-1-3-8-14/h1-13H,(H,22,25)(H,23,24) |
| InChIK | MGKGPKXKRVYMDQ-UHFFFAOYSA-N |
| TotalMolweight | 411.254 |
| Molweight | 411.254 |
| MonoisotopicMass | 410.026604 |
| CLogP | 4.3377 |
| CLogS | -5.389 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 284.23 |
| Relative PSA | 0.22204 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 0.87456 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide | 2 - N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide