| MolName | (E)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]prop-2-enamide |
| MolecularFormula | C17H13N2O2F3S |
| Smiles | O=C(/C=C/c1ccccc1)NC(Nc(cc1)ccc1OC(F)(F)F)=S |
| InChI | InChI=1S/C17H13F3N2O2S/c18-17(19,20)24-14-9-7-13(8-10-14)21-16(25)22-15(23)11-6-12-4-2-1-3-5-12/h1-11H,(H2,21,22,23,25) |
| InChIK | MCDPMIFACCMKQT-UHFFFAOYSA-N |
| TotalMolweight | 366.362 |
| Molweight | 366.362 |
| MonoisotopicMass | 366.064982 |
| CLogP | 4.4177 |
| CLogS | -5.066 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 272.36 |
| Relative PSA | 0.27155 |
| PolarSurfaceArea | 82.45 |
| Druglikeness | -8.5375 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]prop-2-enamide | 2 - (E)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]prop-2-enamide