| MolName | 4-bromo-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide |
| MolecularFormula | C14H11N2O2Br |
| Smiles | O=C(c(cc1)ccc1Br)N/N=C/C=C/c1ccco1 |
| InChI | InChI=1S/C14H11BrN2O2/c15-12-7-5-11(6-8-12)14(18)17-16-9-1-3-13-4-2-10-19-13/h1-10H,(H,17,18) |
| InChIK | UCRIWYPMZDZCQJ-UHFFFAOYSA-N |
| TotalMolweight | 319.157 |
| Molweight | 319.157 |
| MonoisotopicMass | 318.000389 |
| CLogP | 3.1338 |
| CLogS | -4.529 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 221.81 |
| Relative PSA | 0.22596 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 2.3734 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 4-bromo-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide | 2 - 4-bromo-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide