| MolName | (Z)-N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine |
| MolecularFormula | C17H16NOCl |
| Smiles | Clc1ccc(CO/N=C(/CCC2)\c3c2cccc3)cc1 |
| InChI | InChI=1S/C17H16ClNO/c18-15-10-8-13(9-11-15)12-20-19-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11H,3,5,7,12H2 |
| InChIK | RDMQGHDABUOWOL-UHFFFAOYSA-N |
| TotalMolweight | 285.773 |
| Molweight | 285.773 |
| MonoisotopicMass | 285.092041 |
| CLogP | 5.1144 |
| CLogS | -5.327 |
| H Acceptors | 2 |
| TotalSurfaceArea | 222.95 |
| Relative PSA | 0.096479 |
| PolarSurfaceArea | 21.59 |
| Druglikeness | -1.8466 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (Z)-N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine | 2 - (Z)-N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine