| MolName | N-[(Z)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-(2-fluoroanilino)acetamide |
| MolecularFormula | C16H13N5OClF |
| Smiles | O=C(CNc(cccc1)c1F)N/N=C\c(n(cccc1)c1n1)c1Cl |
| InChI | InChI=1S/C16H13ClFN5O/c17-16-13(23-8-4-3-7-14(23)21-16)9-20-22-15(24)10-19-12-6-2-1-5-11(12)18/h1-9,19H,10H2,(H,22,24) |
| InChIK | UWXLMQHZXWPHKM-UHFFFAOYSA-N |
| TotalMolweight | 345.764 |
| Molweight | 345.764 |
| MonoisotopicMass | 345.079265 |
| CLogP | 2.2942 |
| CLogS | -5.661 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 257.99 |
| Relative PSA | 0.25734 |
| PolarSurfaceArea | 70.79 |
| Druglikeness | 4.7736 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-(2-fluoroanilino)acetamide | 2 - N-[(Z)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-(2-fluoroanilino)acetamide