| MolName | 2-chloro-N-[4-chloro-2-[(Z)-N-hydroxy-C-(3-hydroxyphenyl)carbonimidoyl]phenyl]acetamide |
| MolecularFormula | C15H12N2O3Cl2 |
| Smiles | Oc1cccc(/C(/c(cc(cc2)Cl)c2NC(CCl)=O)=N/O)c1 |
| InChI | InChI=1S/C15H12Cl2N2O3/c16-8-14(21)18-13-5-4-10(17)7-12(13)15(19-22)9-2-1-3-11(20)6-9/h1-7,20,22H,8H2,(H,18,21) |
| InChIK | HZCSFISMICPXHL-UHFFFAOYSA-N |
| TotalMolweight | 339.177 |
| Molweight | 339.177 |
| MonoisotopicMass | 338.022497 |
| CLogP | 3.6043 |
| CLogS | -5.274 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 242.5 |
| Relative PSA | 0.25654 |
| PolarSurfaceArea | 81.92 |
| Druglikeness | 0.75027 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 2-chloro-N-[4-chloro-2-[(Z)-N-hydroxy-C-(3-hydroxyphenyl)carbonimidoyl]phenyl]acetamide | 2 - 2-chloro-N-[4-chloro-2-[(Z)-N-hydroxy-C-(3-hydroxyphenyl)carbonimidoyl]phenyl]acetamide