| MolName | 4-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline |
| MolecularFormula | C16H15N2Cl |
| Smiles | Clc(cc1)ccc1N/N=C(/CCC1)\c2c1cccc2 |
| InChI | InChI=1S/C16H15ClN2/c17-13-8-10-14(11-9-13)18-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,18H,3,5,7H2 |
| InChIK | WXEXKBLOCVJPCK-UHFFFAOYSA-N |
| TotalMolweight | 270.762 |
| Molweight | 270.762 |
| MonoisotopicMass | 270.092375 |
| CLogP | 6.1196 |
| CLogS | -4.834 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 210.65 |
| Relative PSA | 0.10904 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | -1.5334 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 4-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline | 2 - 4-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline