| MolName | (Z)-N-(2-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide |
| MolecularFormula | C14H9N2O2Br |
| Smiles | N#C/C(/C(Nc(cccc1)c1Br)=O)=C/c1ccco1 |
| InChI | InChI=1S/C14H9BrN2O2/c15-12-5-1-2-6-13(12)17-14(18)10(9-16)8-11-4-3-7-19-11/h1-8H,(H,17,18) |
| InChIK | VAEKTBGULRHISD-UHFFFAOYSA-N |
| TotalMolweight | 317.141 |
| Molweight | 317.141 |
| MonoisotopicMass | 315.984739 |
| CLogP | 2.9022 |
| CLogS | -4.286 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 216.97 |
| Relative PSA | 0.24045 |
| PolarSurfaceArea | 66.03 |
| Druglikeness | -3.8076 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-(2-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide | 2 - (Z)-N-(2-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide