| MolName | (E)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide |
| MolecularFormula | C18H14N3O3Cl2FS |
| Smiles | O=C(COc(ccc(Cl)c1)c1Cl)NNC(NC(/C=C/c(cc1)ccc1F)=O)=S |
| InChI | InChI=1S/C18H14Cl2FN3O3S/c19-12-4-7-15(14(20)9-12)27-10-17(26)23-24-18(28)22-16(25)8-3-11-1-5-13(21)6-2-11/h1-9H,10H2,(H,23,26)(H2,22,24,25,28) |
| InChIK | UYQKOBSPSXSUAL-UHFFFAOYSA-N |
| TotalMolweight | 442.297 |
| Molweight | 442.297 |
| MonoisotopicMass | 441.011694 |
| CLogP | 3.0169 |
| CLogS | -5.791 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 323.06 |
| Relative PSA | 0.30477 |
| PolarSurfaceArea | 111.55 |
| Druglikeness | -0.1466 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide | 2 - (E)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide