| MolName | 4-chloro-N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C24H20N2O5Cl2S |
| Smiles | O=C(/C(/NC(c(cc1)ccc1Cl)=O)=C\c1ccc(-c(cc2)ccc2Cl)o1)NC(CC1)CS1(=O)=O |
| InChI | InChI=1S/C24H20Cl2N2O5S/c25-17-5-1-15(2-6-17)22-10-9-20(33-22)13-21(24(30)27-19-11-12-34(31,32)14-19)28-23(29)16-3-7-18(26)8-4-16/h1-10,13,19H,11-12,14H2,(H,27,30)(H,28,29)/t19-/m0/s1 |
| InChIK | DNGWGLRBHPVNDL-IBGZPJMESA-N |
| TotalMolweight | 519.404 |
| Molweight | 519.404 |
| MonoisotopicMass | 518.046997 |
| CLogP | 4.2297 |
| CLogS | -6.842 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 365.3 |
| Relative PSA | 0.251 |
| PolarSurfaceArea | 113.86 |
| Druglikeness | 4.2889 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 5 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon | racemate |
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1 - 4-chloro-N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | 2 - 4-chloro-N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide