| MolName | (2E)-5-amino-7-(2-fluorophenyl)-2-[(2-fluorophenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile |
| MolecularFormula | C22H12N4OF2S |
| Smiles | NC(N(C(/C(/S1)=C\c(cccc2)c2F)=O)C1=C(C1c(cccc2)c2F)C#N)=C1C#N |
| InChI | InChI=1S/C22H12F2N4OS/c23-16-7-3-1-5-12(16)9-18-21(29)28-20(27)14(10-25)19(15(11-26)22(28)30-18)13-6-2-4-8-17(13)24/h1-9,19H,27H2/t19-/m0/s1 |
| InChIK | ZARWXJLBYZTFOO-IBGZPJMESA-N |
| TotalMolweight | 418.426 |
| Molweight | 418.426 |
| MonoisotopicMass | 418.069987 |
| CLogP | 3.9046 |
| CLogS | -7.304 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 299.25 |
| Relative PSA | 0.25554 |
| PolarSurfaceArea | 119.21 |
| Druglikeness | -1.7678 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon | racemate |
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1 - (2E)-5-amino-7-(2-fluorophenyl)-2-[(2-fluorophenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile | 2 - (2E)-5-amino-7-(2-fluorophenyl)-2-[(2-fluorophenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile