2-(4-fluorophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide
Formula:C21H17N2O3F
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(4-fluorophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(4-fluorophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C21H17N2O3F |
| Smiles | O=C(COc(cc1)ccc1F)N/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C21H17FN2O3/c22-17-9-11-18(12-10-17)26-15-21(25)24-23-14-16-5-4-8-20(13-16)27-19-6-2-1-3-7-19/h1-14H,15H2,(H,24,25) |
| InChIK | NVYYUPGSCOWDLU-UHFFFAOYSA-N |
| TotalMolweight | 364.375 |
| Molweight | 364.375 |
| MonoisotopicMass | 364.122321 |
| CLogP | 4.2729 |
| CLogS | -6.112 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 286.86 |
| Relative PSA | 0.19525 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.8566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2-(4-fluorophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide | 2 - 2-(4-fluorophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide
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