7-chloro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine
Formula:C17H11N3ClF3
Mutagenic:high
Tumorigenic:none
Reproductive Effective:none
7-chloro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine is not a drug-like molecule.
| MolName | 7-chloro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine |
| MolecularFormula | C17H11N3ClF3 |
| Smiles | FC(c1c(/C=N\Nc2c(ccc(Cl)c3)c3ncc2)cccc1)(F)F |
| InChI | InChI=1S/C17H11ClF3N3/c18-12-5-6-13-15(7-8-22-16(13)9-12)24-23-10-11-3-1-2-4-14(11)17(19,20)21/h1-10H,(H,22,24) |
| InChIK | GRCCDSHHSQVPMD-UHFFFAOYSA-N |
| TotalMolweight | 349.742 |
| Molweight | 349.742 |
| MonoisotopicMass | 349.059358 |
| CLogP | 6.6112 |
| CLogS | -5.369 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 247.48 |
| Relative PSA | 0.13714 |
| PolarSurfaceArea | 37.28 |
| Druglikeness | -4.8055 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.54167 |
| 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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