| MolName | 2-(2-cyanophenoxy)-N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]acetamide |
| MolecularFormula | C20H13N3O3Cl2 |
| Smiles | N#Cc(cccc1)c1OCC(N/N=C\c1ccc(-c(cc2)cc(Cl)c2Cl)o1)=O |
| InChI | InChI=1S/C20H13Cl2N3O3/c21-16-7-5-13(9-17(16)22)19-8-6-15(28-19)11-24-25-20(26)12-27-18-4-2-1-3-14(18)10-23/h1-9,11H,12H2,(H,25,26) |
| InChIK | IGGUEXWUCMCUHJ-UHFFFAOYSA-N |
| TotalMolweight | 414.247 |
| Molweight | 414.247 |
| MonoisotopicMass | 413.033396 |
| CLogP | 4.763 |
| CLogS | -7.206 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 312.75 |
| Relative PSA | 0.23559 |
| PolarSurfaceArea | 87.62 |
| Druglikeness | 2.1537 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2-(2-cyanophenoxy)-N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]acetamide | 2 - 2-(2-cyanophenoxy)-N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]acetamide