| MolName | 2-(4-chlorophenyl)-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide |
| MolecularFormula | C15H13N2O2Cl |
| Smiles | O=C(Cc(cc1)ccc1Cl)N/N=C\C=C\c1ccco1 |
| InChI | InChI=1S/C15H13ClN2O2/c16-13-7-5-12(6-8-13)11-15(19)18-17-9-1-3-14-4-2-10-20-14/h1-10H,11H2,(H,18,19) |
| InChIK | QLUPDKPSVLFHRE-UHFFFAOYSA-N |
| TotalMolweight | 288.733 |
| Molweight | 288.733 |
| MonoisotopicMass | 288.066555 |
| CLogP | 3.0127 |
| CLogS | -4.396 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 232.36 |
| Relative PSA | 0.2157 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 4.293 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-(4-chlorophenyl)-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide | 2 - 2-(4-chlorophenyl)-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide