| MolName | (E)-3-(4-chlorophenyl)-N-[(Z)-furan-2-ylmethylideneamino]prop-2-enamide |
| MolecularFormula | C14H11N2O2Cl |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)N/N=C\c1ccco1 |
| InChI | InChI=1S/C14H11ClN2O2/c15-12-6-3-11(4-7-12)5-8-14(18)17-16-10-13-2-1-9-19-13/h1-10H,(H,17,18) |
| InChIK | XSMFQHJQJFARKU-UHFFFAOYSA-N |
| TotalMolweight | 274.706 |
| Molweight | 274.706 |
| MonoisotopicMass | 274.050905 |
| CLogP | 3.3255 |
| CLogS | -4.509 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 218.6 |
| Relative PSA | 0.22928 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 2.9672 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-3-(4-chlorophenyl)-N-[(Z)-furan-2-ylmethylideneamino]prop-2-enamide | 2 - (E)-3-(4-chlorophenyl)-N-[(Z)-furan-2-ylmethylideneamino]prop-2-enamide