| MolName | (E)-3-(4-fluorophenyl)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide |
| MolecularFormula | C17H14N3O3FS |
| Smiles | Oc(cc1)ccc1C(NNC(NC(/C=C/c(cc1)ccc1F)=O)=S)=O |
| InChI | InChI=1S/C17H14FN3O3S/c18-13-6-1-11(2-7-13)3-10-15(23)19-17(25)21-20-16(24)12-4-8-14(22)9-5-12/h1-10,22H,(H,20,24)(H2,19,21,23,25) |
| InChIK | JHUBBNWOGOPKNL-UHFFFAOYSA-N |
| TotalMolweight | 359.38 |
| Molweight | 359.38 |
| MonoisotopicMass | 359.07399 |
| CLogP | 1.8843 |
| CLogS | -4.243 |
| H Acceptors | 6 |
| H Donors | 4 |
| TotalSurfaceArea | 274.81 |
| Relative PSA | 0.36956 |
| PolarSurfaceArea | 122.55 |
| Druglikeness | -0.23769 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(4-fluorophenyl)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide | 2 - (E)-3-(4-fluorophenyl)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide