| MolName | (Z)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine |
| MolecularFormula | C18H14NOCl3 |
| Smiles | Clc1cc(Cl)c(CO/N=C\C(CCc2c3cccc2)=C3Cl)cc1 |
| InChI | InChI=1S/C18H14Cl3NO/c19-15-8-7-14(17(20)9-15)11-23-22-10-13-6-5-12-3-1-2-4-16(12)18(13)21/h1-4,7-10H,5-6,11H2 |
| InChIK | YKFFROOBAVJFJS-UHFFFAOYSA-N |
| TotalMolweight | 366.674 |
| Molweight | 366.674 |
| MonoisotopicMass | 365.014095 |
| CLogP | 6.0157 |
| CLogS | -4.998 |
| H Acceptors | 2 |
| TotalSurfaceArea | 264.74 |
| Relative PSA | 0.08125 |
| PolarSurfaceArea | 21.59 |
| Druglikeness | -0.16456 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | allyl/benzyl chloride |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - (Z)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | 2 - (Z)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine