| MolName | 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C19H15N2O4Br |
| Smiles | O=C(/C(/NC(c1cccc(Br)c1)=O)=C/c1ccco1)NCc1ccco1 |
| InChI | InChI=1S/C19H15BrN2O4/c20-14-5-1-4-13(10-14)18(23)22-17(11-15-6-2-8-25-15)19(24)21-12-16-7-3-9-26-16/h1-11H,12H2,(H,21,24)(H,22,23) |
| InChIK | PEAKZMJPZMXMDW-UHFFFAOYSA-N |
| TotalMolweight | 415.242 |
| Molweight | 415.242 |
| MonoisotopicMass | 414.021519 |
| CLogP | 3.2358 |
| CLogS | -4.887 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 287.68 |
| Relative PSA | 0.26842 |
| PolarSurfaceArea | 84.48 |
| Druglikeness | 1.33 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Amides | 2 |
| StereoCon |
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1 - 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide