| MolName | 3-chloro-N-[(Z)-naphthalen-1-ylmethylideneamino]-5-(trifluoromethyl)pyridin-2-amine |
| MolecularFormula | C17H11N3ClF3 |
| Smiles | FC(c1cc(Cl)c(N/N=C\c2cccc3ccccc23)nc1)(F)F |
| InChI | InChI=1S/C17H11ClF3N3/c18-15-8-13(17(19,20)21)10-22-16(15)24-23-9-12-6-3-5-11-4-1-2-7-14(11)12/h1-10H,(H,22,24) |
| InChIK | GNNUFCCIWYBOGD-UHFFFAOYSA-N |
| TotalMolweight | 349.742 |
| Molweight | 349.742 |
| MonoisotopicMass | 349.059358 |
| CLogP | 6.8401 |
| CLogS | -5.999 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 247.48 |
| Relative PSA | 0.13714 |
| PolarSurfaceArea | 37.28 |
| Druglikeness | -4.8055 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 3-chloro-N-[(Z)-naphthalen-1-ylmethylideneamino]-5-(trifluoromethyl)pyridin-2-amine | 2 - 3-chloro-N-[(Z)-naphthalen-1-ylmethylideneamino]-5-(trifluoromethyl)pyridin-2-amine