| MolName | N-[(E)-3-[(1,1-dioxothiolan-3-yl)amino]-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C20H19N2O4FS |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1F)NC(CC1)CS1(=O)=O |
| InChI | InChI=1S/C20H19FN2O4S/c21-16-8-6-14(7-9-16)12-18(23-19(24)15-4-2-1-3-5-15)20(25)22-17-10-11-28(26,27)13-17/h1-9,12,17H,10-11,13H2,(H,22,25)(H,23,24)/t17-/m1/s1 |
| InChIK | RMRKRKAGGIWSFK-QGZVFWFLSA-N |
| TotalMolweight | 402.445 |
| Molweight | 402.445 |
| MonoisotopicMass | 402.104956 |
| CLogP | 2.1796 |
| CLogS | -4.224 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 291.36 |
| Relative PSA | 0.26627 |
| PolarSurfaceArea | 100.72 |
| Druglikeness | -0.029021 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon | racemate |
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1 - N-[(E)-3-[(1,1-dioxothiolan-3-yl)amino]-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-3-[(1,1-dioxothiolan-3-yl)amino]-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide