| MolName | 2-(2-chlorophenoxy)-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]acetamide |
| MolecularFormula | C19H14N2O3Cl2 |
| Smiles | O=C(COc(cccc1)c1Cl)N/N=C\c1ccc(-c(cccc2)c2Cl)o1 |
| InChI | InChI=1S/C19H14Cl2N2O3/c20-15-6-2-1-5-14(15)17-10-9-13(26-17)11-22-23-19(24)12-25-18-8-4-3-7-16(18)21/h1-11H,12H2,(H,23,24) |
| InChIK | ATLWHMBRPSKUNQ-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 | low |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65385 |
| 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 |
| StereoCon |
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1 - 2-(2-chlorophenoxy)-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]acetamide | 2 - 2-(2-chlorophenoxy)-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]acetamide