| MolName | N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]furan-2-carboxamide |
| MolecularFormula | C20H14NO3Br |
| Smiles | O=C(/C=C/c(cc1)ccc1Br)c1cc(NC(c2ccco2)=O)ccc1 |
| InChI | InChI=1S/C20H14BrNO3/c21-16-9-6-14(7-10-16)8-11-18(23)15-3-1-4-17(13-15)22-20(24)19-5-2-12-25-19/h1-13H,(H,22,24) |
| InChIK | WBWYTTFRQOMJHN-UHFFFAOYSA-N |
| TotalMolweight | 396.239 |
| Molweight | 396.239 |
| MonoisotopicMass | 395.015705 |
| CLogP | 4.3652 |
| CLogS | -5.868 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 274.56 |
| Relative PSA | 0.18812 |
| PolarSurfaceArea | 59.31 |
| Druglikeness | 0.54468 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]furan-2-carboxamide | 2 - N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]furan-2-carboxamide