| MolName | (E)-3-(4-fluorophenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide |
| MolecularFormula | C24H20N3O3FS |
| Smiles | O=C(COc(cccc1)c1-c1ccccc1)NNC(NC(/C=C/c(cc1)ccc1F)=O)=S |
| InChI | InChI=1S/C24H20FN3O3S/c25-19-13-10-17(11-14-19)12-15-22(29)26-24(32)28-27-23(30)16-31-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-15H,16H2,(H,27,30)(H2,26,28,29,32) |
| InChIK | OVYWBZAVQIMNKY-UHFFFAOYSA-N |
| TotalMolweight | 449.505 |
| Molweight | 449.505 |
| MonoisotopicMass | 449.12094 |
| CLogP | 3.4641 |
| CLogS | -6.405 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 351.98 |
| Relative PSA | 0.27973 |
| PolarSurfaceArea | 111.55 |
| Druglikeness | -0.22025 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.65625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(4-fluorophenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide | 2 - (E)-3-(4-fluorophenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide