| MolName | N-[(E)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C19H15N2O4Br |
| Smiles | O=C(/C(/NC(c1ccco1)=O)=C\c(cc1)ccc1Br)NCc1ccco1 |
| InChI | InChI=1S/C19H15BrN2O4/c20-14-7-5-13(6-8-14)11-16(22-19(24)17-4-2-10-26-17)18(23)21-12-15-3-1-9-25-15/h1-11H,12H2,(H,21,23)(H,22,24) |
| InChIK | QANGBKKLWGVVAJ-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 | 1.4765 |
| Mutagenic | none |
| 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 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(E)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide