| MolName | 2-(4-chlorophenoxy)-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]acetamide |
| MolecularFormula | C19H14N2O3Cl2 |
| Smiles | O=C(COc(cc1)ccc1Cl)N/N=C\c1ccc(-c(cccc2)c2Cl)o1 |
| InChI | InChI=1S/C19H14Cl2N2O3/c20-13-5-7-14(8-6-13)25-12-19(24)23-22-11-15-9-10-18(26-15)16-3-1-2-4-17(16)21/h1-11H,12H2,(H,23,24) |
| InChIK | WMBTUYVRUUMMIA-UHFFFAOYSA-N |
| TotalMolweight | 389.237 |
| Molweight | 389.237 |
| MonoisotopicMass | 388.038147 |
| CLogP | 4.9274 |
| CLogS | -6.433 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 291.04 |
| Relative PSA | 0.20657 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | 6.4337 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - 2-(4-chlorophenoxy)-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]acetamide | 2 - 2-(4-chlorophenoxy)-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]acetamide