| MolName | (Z)-2-cyano-3-(furan-2-yl)-N-(2-hydroxyphenyl)prop-2-enamide |
| MolecularFormula | C14H10N2O3 |
| Smiles | N#C/C(/C(Nc(cccc1)c1O)=O)=C/c1ccco1 |
| InChI | InChI=1S/C14H10N2O3/c15-9-10(8-11-4-3-7-19-11)14(18)16-12-5-1-2-6-13(12)17/h1-8,17H,(H,16,18) |
| InChIK | FGNUJLAFISMVJE-UHFFFAOYSA-N |
| TotalMolweight | 254.244 |
| Molweight | 254.244 |
| MonoisotopicMass | 254.069143 |
| CLogP | 1.8313 |
| CLogS | -3.156 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 204.69 |
| Relative PSA | 0.31887 |
| PolarSurfaceArea | 86.26 |
| Druglikeness | -1.9796 |
| 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 |
| Sp3Atoms | 1 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-2-cyano-3-(furan-2-yl)-N-(2-hydroxyphenyl)prop-2-enamide | 2 - (Z)-2-cyano-3-(furan-2-yl)-N-(2-hydroxyphenyl)prop-2-enamide