2-(4-fluorophenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide
Formula:C13H11N2O2FS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(4-fluorophenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(4-fluorophenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide |
| MolecularFormula | C13H11N2O2FS |
| Smiles | O=C(COc(cc1)ccc1F)N/N=C\c1cccs1 |
| InChI | InChI=1S/C13H11FN2O2S/c14-10-3-5-11(6-4-10)18-9-13(17)16-15-8-12-2-1-7-19-12/h1-8H,9H2,(H,16,17) |
| InChIK | GGUGYEGGVDJGIQ-UHFFFAOYSA-N |
| TotalMolweight | 278.306 |
| Molweight | 278.306 |
| MonoisotopicMass | 278.052526 |
| CLogP | 2.7439 |
| CLogS | -3.825 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 213.04 |
| Relative PSA | 0.31154 |
| PolarSurfaceArea | 78.93 |
| Druglikeness | 4.5047 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-(4-fluorophenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide | 2 - 2-(4-fluorophenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide
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