| MolName | (2E)-4-(6-bromo-2-oxochromen-3-yl)-N-(4-fluoroanilino)-1,3-thiazole-2-carboximidoyl cyanide |
| MolecularFormula | C20H10N4O2BrFS |
| Smiles | N#C/C(/c1nc(C2=Cc(cc(cc3)Br)c3OC2=O)cs1)=N\Nc(cc1)ccc1F |
| InChI | InChI=1S/C20H10BrFN4O2S/c21-12-1-6-18-11(7-12)8-15(20(27)28-18)17-10-29-19(24-17)16(9-23)26-25-14-4-2-13(22)3-5-14/h1-8,10,25H |
| InChIK | ZKRIPNSYYWDSBX-UHFFFAOYSA-N |
| TotalMolweight | 469.293 |
| Molweight | 469.293 |
| MonoisotopicMass | 467.969185 |
| CLogP | 4.8275 |
| CLogS | -5.57 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 307.56 |
| Relative PSA | 0.29555 |
| PolarSurfaceArea | 115.61 |
| Druglikeness | -3.2264 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (2E)-4-(6-bromo-2-oxochromen-3-yl)-N-(4-fluoroanilino)-1,3-thiazole-2-carboximidoyl cyanide | 2 - (2E)-4-(6-bromo-2-oxochromen-3-yl)-N-(4-fluoroanilino)-1,3-thiazole-2-carboximidoyl cyanide