| MolName | (E)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide |
| MolecularFormula | C15H13N3O3S2 |
| Smiles | Oc(cccc1)c1C(NNC(NC(/C=C/c1cccs1)=O)=S)=O |
| InChI | InChI=1S/C15H13N3O3S2/c19-12-6-2-1-5-11(12)14(21)17-18-15(22)16-13(20)8-7-10-4-3-9-23-10/h1-9,19H,(H,17,21)(H2,16,18,20,22) |
| InChIK | WLPUJWSXECGHJW-UHFFFAOYSA-N |
| TotalMolweight | 347.418 |
| Molweight | 347.418 |
| MonoisotopicMass | 347.039832 |
| CLogP | 1.6501 |
| CLogS | -3.939 |
| H Acceptors | 6 |
| H Donors | 4 |
| TotalSurfaceArea | 264.4 |
| Relative PSA | 0.46112 |
| PolarSurfaceArea | 150.79 |
| Druglikeness | 2.9186 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide | 2 - (E)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide