| MolName | [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(2-chlorophenoxy)acetate |
| MolecularFormula | C14H13N2O3ClS |
| Smiles | N/C(/Cc1cccs1)=N/OC(COc(cccc1)c1Cl)=O |
| InChI | InChI=1S/C14H13ClN2O3S/c15-11-5-1-2-6-12(11)19-9-14(18)20-17-13(16)8-10-4-3-7-21-10/h1-7H,8-9H2,(H2,16,17) |
| InChIK | IAXRTTHABGMOJL-UHFFFAOYSA-N |
| TotalMolweight | 324.787 |
| Molweight | 324.787 |
| MonoisotopicMass | 324.03354 |
| CLogP | 3.1177 |
| CLogS | -4.027 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 241.14 |
| Relative PSA | 0.3325 |
| PolarSurfaceArea | 102.15 |
| Druglikeness | -0.095711 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(2-chlorophenoxy)acetate | 2 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(2-chlorophenoxy)acetate