| MolName | N-[(Z)-(4-chlorophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine |
| MolecularFormula | C13H9N3ClF3 |
| Smiles | FC(c(cc1)cnc1N/N=C\c(cc1)ccc1Cl)(F)F |
| InChI | InChI=1S/C13H9ClF3N3/c14-11-4-1-9(2-5-11)7-19-20-12-6-3-10(8-18-12)13(15,16)17/h1-8H,(H,18,20) |
| InChIK | YNDYEFYKMWLLRV-UHFFFAOYSA-N |
| TotalMolweight | 299.682 |
| Molweight | 299.682 |
| MonoisotopicMass | 299.043708 |
| CLogP | 5.6457 |
| CLogS | -4.393 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 212.88 |
| Relative PSA | 0.15943 |
| PolarSurfaceArea | 37.28 |
| Druglikeness | -4.8055 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-chlorophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine | 2 - N-[(Z)-(4-chlorophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine