2-(3-chlorophenoxy)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]acetamide
Formula:C15H11N2O2Cl3
Mutagenic:none
Tumorigenic:none
Reproductive Effective:low
2-(3-chlorophenoxy)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(3-chlorophenoxy)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H11N2O2Cl3 |
| Smiles | O=C(COc1cc(Cl)ccc1)N/N=C\c(c(Cl)ccc1)c1Cl |
| InChI | InChI=1S/C15H11Cl3N2O2/c16-10-3-1-4-11(7-10)22-9-15(21)20-19-8-12-13(17)5-2-6-14(12)18/h1-8H,9H2,(H,20,21) |
| InChIK | SQAMSZYWIZLLFP-UHFFFAOYSA-N |
| TotalMolweight | 357.623 |
| Molweight | 357.623 |
| MonoisotopicMass | 355.988609 |
| CLogP | 4.5945 |
| CLogS | -5.709 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 257.01 |
| Relative PSA | 0.17902 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - 2-(3-chlorophenoxy)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]acetamide | 2 - 2-(3-chlorophenoxy)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]acetamide
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