| MolName | [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-phenoxyacetate |
| MolecularFormula | C14H14N2O3S |
| Smiles | N/C(/Cc1cccs1)=N/OC(COc1ccccc1)=O |
| InChI | InChI=1S/C14H14N2O3S/c15-13(9-12-7-4-8-20-12)16-19-14(17)10-18-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,15,16) |
| InChIK | LIFDICVOKONIQB-UHFFFAOYSA-N |
| TotalMolweight | 290.342 |
| Molweight | 290.342 |
| MonoisotopicMass | 290.072513 |
| CLogP | 2.5117 |
| CLogS | -3.291 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 225.72 |
| Relative PSA | 0.35522 |
| PolarSurfaceArea | 102.15 |
| Druglikeness | -0.17163 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-phenoxyacetate | 2 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-phenoxyacetate