| MolName | N-[(Z)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]thiophene-2-carboxamide |
| MolecularFormula | C18H17N2O2BrS |
| Smiles | O=C(/C(/NC(c1cccs1)=O)=C/c(cc1)ccc1Br)N1CCCC1 |
| InChI | InChI=1S/C18H17BrN2O2S/c19-14-7-5-13(6-8-14)12-15(18(23)21-9-1-2-10-21)20-17(22)16-4-3-11-24-16/h3-8,11-12H,1-2,9-10H2,(H,20,22) |
| InChIK | GVKIMCPEOHCVMJ-UHFFFAOYSA-N |
| TotalMolweight | 405.315 |
| Molweight | 405.315 |
| MonoisotopicMass | 404.019409 |
| CLogP | 4.3644 |
| CLogS | -4.534 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 271.1 |
| Relative PSA | 0.22667 |
| PolarSurfaceArea | 77.65 |
| Druglikeness | 5.1583 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]thiophene-2-carboxamide | 2 - N-[(Z)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]thiophene-2-carboxamide