| MolName | 4-(4-chlorophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-2-amine |
| MolecularFormula | C16H11N3ClFS |
| Smiles | Fc1ccc(/C=N\Nc2nc(-c(cc3)ccc3Cl)cs2)cc1 |
| InChI | InChI=1S/C16H11ClFN3S/c17-13-5-3-12(4-6-13)15-10-22-16(20-15)21-19-9-11-1-7-14(18)8-2-11/h1-10H,(H,20,21) |
| InChIK | BUKMJIKFMNFLHC-UHFFFAOYSA-N |
| TotalMolweight | 331.801 |
| Molweight | 331.801 |
| MonoisotopicMass | 331.034622 |
| CLogP | 6.9232 |
| CLogS | -5.71 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 245.47 |
| Relative PSA | 0.22121 |
| PolarSurfaceArea | 65.52 |
| Druglikeness | 2.6661 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-(4-chlorophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-2-amine | 2 - 4-(4-chlorophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-2-amine