| MolName | (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enethioamide |
| MolecularFormula | C17H12N2OCl2S |
| Smiles | NC(/C(/C#N)=C/c(cc(cc1)Cl)c1OCc1cc(Cl)ccc1)=S |
| InChI | InChI=1S/C17H12Cl2N2OS/c18-14-3-1-2-11(6-14)10-22-16-5-4-15(19)8-12(16)7-13(9-20)17(21)23/h1-8H,10H2,(H2,21,23) |
| InChIK | BLLXBACPQVCPJT-UHFFFAOYSA-N |
| TotalMolweight | 363.267 |
| Molweight | 363.267 |
| MonoisotopicMass | 362.004737 |
| CLogP | 3.9612 |
| CLogS | -6.097 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 275.27 |
| Relative PSA | 0.24278 |
| PolarSurfaceArea | 91.13 |
| Druglikeness | -5.1566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB; thio-amide/urea |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enethioamide | 2 - (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enethioamide