| MolName | 2-[(2E)-2-(5-chlorothiophen-2-yl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide |
| MolecularFormula | C21H15N3O4ClFS3 |
| Smiles | O=C(CC(C(N1c2ccccc2)=O)S/C1=N/S(c(s1)ccc1Cl)(=O)=O)Nc(cc1)ccc1F |
| InChI | InChI=1S/C21H15ClFN3O4S3/c22-17-10-11-19(32-17)33(29,30)25-21-26(15-4-2-1-3-5-15)20(28)16(31-21)12-18(27)24-14-8-6-13(23)7-9-14/h1-11,16H,12H2,(H,24,27)/t16-/m1/s1 |
| InChIK | DHGGATZIPUAVOI-MRXNPFEDSA-N |
| TotalMolweight | 524.016 |
| Molweight | 524.016 |
| MonoisotopicMass | 522.989722 |
| CLogP | 4.7399 |
| CLogS | -6.318 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 349.55 |
| Relative PSA | 0.34052 |
| PolarSurfaceArea | 157.83 |
| Druglikeness | 5.7931 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51515 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon | racemate |
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1 - 2-[(2E)-2-(5-chlorothiophen-2-yl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide | 2 - 2-[(2E)-2-(5-chlorothiophen-2-yl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide