N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide
Formula:C15H11N2O2ClF2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide is a drug-like molecule.
| MolName | N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide |
| MolecularFormula | C15H11N2O2ClF2 |
| Smiles | O=C(COc(cc1)ccc1F)N/N=C\c(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C15H11ClF2N2O2/c16-13-2-1-3-14(18)12(13)8-19-20-15(21)9-22-11-6-4-10(17)5-7-11/h1-8H,9H2,(H,20,21) |
| InChIK | BXZLEEFBNHXAFV-UHFFFAOYSA-N |
| TotalMolweight | 324.713 |
| Molweight | 324.713 |
| MonoisotopicMass | 324.047711 |
| CLogP | 3.5841 |
| CLogS | -4.865 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 238.87 |
| Relative PSA | 0.19262 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.8878 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| 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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