| MolName | N-[(Z)-3-[(1,1-dioxothiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C18H18N2O5S |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)NC(CC1)CS1(=O)=O |
| InChI | InChI=1S/C18H18N2O5S/c21-17(13-5-2-1-3-6-13)20-16(11-15-7-4-9-25-15)18(22)19-14-8-10-26(23,24)12-14/h1-7,9,11,14H,8,10,12H2,(H,19,22)(H,20,21)/t14-/m1/s1 |
| InChIK | URZWIEAYHIQRMY-CQSZACIVSA-N |
| TotalMolweight | 374.416 |
| Molweight | 374.416 |
| MonoisotopicMass | 374.093643 |
| CLogP | 1.2675 |
| CLogS | -3.592 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 274.7 |
| Relative PSA | 0.33378 |
| PolarSurfaceArea | 113.86 |
| Druglikeness | 0.74867 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon | racemate |
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1 - N-[(Z)-3-[(1,1-dioxothiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-[(1,1-dioxothiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide