| MolName | N-[(Z)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide |
| MolecularFormula | C14H11N2O3Br |
| Smiles | NC(/C(/NC(c1cccc(Br)c1)=O)=C/c1ccco1)=O |
| InChI | InChI=1S/C14H11BrN2O3/c15-10-4-1-3-9(7-10)14(19)17-12(13(16)18)8-11-5-2-6-20-11/h1-8H,(H2,16,18)(H,17,19) |
| InChIK | PGQLABRDEJTQEV-UHFFFAOYSA-N |
| TotalMolweight | 335.156 |
| Molweight | 335.156 |
| MonoisotopicMass | 333.995304 |
| CLogP | 2.2775 |
| CLogS | -3.966 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 221.53 |
| Relative PSA | 0.30208 |
| PolarSurfaceArea | 85.33 |
| Druglikeness | 1.1296 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide | 2 - N-[(Z)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide