2-(2,3-dichlorophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide
Formula:C15H11N2O2Cl2F
Mutagenic:none
Tumorigenic:none
Reproductive Effective:high
2-(2,3-dichlorophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(2,3-dichlorophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H11N2O2Cl2F |
| Smiles | O=C(COc1cccc(Cl)c1Cl)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C15H11Cl2FN2O2/c16-12-2-1-3-13(15(12)17)22-9-14(21)20-19-8-10-4-6-11(18)7-5-10/h1-8H,9H2,(H,20,21) |
| InChIK | YPYLAGWALPYGAS-UHFFFAOYSA-N |
| TotalMolweight | 341.168 |
| Molweight | 341.168 |
| MonoisotopicMass | 340.01816 |
| CLogP | 4.0893 |
| CLogS | -5.287 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 247.94 |
| Relative PSA | 0.18557 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.8878 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| 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 | 2 |
| StereoCon |
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1 - 2-(2,3-dichlorophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide | 2 - 2-(2,3-dichlorophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide
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