| MolName | (Z)-1-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-[(3-fluorophenyl)methoxy]methanimine |
| MolecularFormula | C21H15N3OClF |
| Smiles | Fc1cccc(CO/N=C\c2c(-c3ccccc3)nc(cc3)n2cc3Cl)c1 |
| InChI | InChI=1S/C21H15ClFN3O/c22-17-9-10-20-25-21(16-6-2-1-3-7-16)19(26(20)13-17)12-24-27-14-15-5-4-8-18(23)11-15/h1-13H,14H2 |
| InChIK | DWQMQFLGZFVXNS-UHFFFAOYSA-N |
| TotalMolweight | 379.821 |
| Molweight | 379.821 |
| MonoisotopicMass | 379.088767 |
| CLogP | 5.2892 |
| CLogS | -7.775 |
| H Acceptors | 4 |
| TotalSurfaceArea | 287.08 |
| Relative PSA | 0.14083 |
| PolarSurfaceArea | 38.89 |
| Druglikeness | 0.91109 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-1-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-[(3-fluorophenyl)methoxy]methanimine | 2 - (Z)-1-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-[(3-fluorophenyl)methoxy]methanimine