| MolName | 3-chloro-N-[(Z)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]benzamide |
| MolecularFormula | C18H11N2O2Cl3 |
| Smiles | O=C(c1cc(Cl)ccc1)N/N=C\c1ccc(-c(ccc(Cl)c2)c2Cl)o1 |
| InChI | InChI=1S/C18H11Cl3N2O2/c19-12-3-1-2-11(8-12)18(24)23-22-10-14-5-7-17(25-14)15-6-4-13(20)9-16(15)21/h1-10H,(H,23,24) |
| InChIK | KNIMUZMJQLWZPY-UHFFFAOYSA-N |
| TotalMolweight | 393.656 |
| Molweight | 393.656 |
| MonoisotopicMass | 391.988609 |
| CLogP | 5.9585 |
| CLogS | -7.389 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 282.7 |
| Relative PSA | 0.17729 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 6.4937 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| StereoCon |
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1 - 3-chloro-N-[(Z)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]benzamide | 2 - 3-chloro-N-[(Z)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]benzamide