| MolName | [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-phenylsulfanylacetate |
| MolecularFormula | C16H14N2O2Cl2S |
| Smiles | N/C(/Cc(ccc(Cl)c1)c1Cl)=N/OC(CSc1ccccc1)=O |
| InChI | InChI=1S/C16H14Cl2N2O2S/c17-12-7-6-11(14(18)9-12)8-15(19)20-22-16(21)10-23-13-4-2-1-3-5-13/h1-7,9H,8,10H2,(H2,19,20) |
| InChIK | IYHXUVDKLMOAMJ-UHFFFAOYSA-N |
| TotalMolweight | 369.271 |
| Molweight | 369.271 |
| MonoisotopicMass | 368.015302 |
| CLogP | 4.495 |
| CLogS | -5.515 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 268.11 |
| Relative PSA | 0.25105 |
| PolarSurfaceArea | 89.98 |
| Druglikeness | -1.9973 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-phenylsulfanylacetate | 2 - [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-phenylsulfanylacetate