| MolName | [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(2,4-dichlorophenoxy)acetate |
| MolecularFormula | C14H12N2O3Cl2S |
| Smiles | N/C(/Cc1cccs1)=N/OC(COc(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C14H12Cl2N2O3S/c15-9-3-4-12(11(16)6-9)20-8-14(19)21-18-13(17)7-10-2-1-5-22-10/h1-6H,7-8H2,(H2,17,18) |
| InChIK | QORBNLILNYGALC-UHFFFAOYSA-N |
| TotalMolweight | 359.232 |
| Molweight | 359.232 |
| MonoisotopicMass | 357.994567 |
| CLogP | 3.7237 |
| CLogS | -4.763 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 256.56 |
| Relative PSA | 0.31252 |
| PolarSurfaceArea | 102.15 |
| Druglikeness | -0.095711 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(2,4-dichlorophenoxy)acetate | 2 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(2,4-dichlorophenoxy)acetate