| MolName | (Z)-1-(4-chloro-2,5-dihydroindeno[1,2-b]thiopyran-3-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine |
| MolecularFormula | C20H14NOCl3S |
| Smiles | Clc1cc(Cl)c(CO/N=C\C(CSC2=C3Cc4c2cccc4)=C3Cl)cc1 |
| InChI | InChI=1S/C20H14Cl3NOS/c21-15-6-5-13(18(22)8-15)10-25-24-9-14-11-26-20-16-4-2-1-3-12(16)7-17(20)19(14)23/h1-6,8-9H,7,10-11H2 |
| InChIK | DIHRZARYJQZZPY-UHFFFAOYSA-N |
| TotalMolweight | 422.762 |
| Molweight | 422.762 |
| MonoisotopicMass | 420.986165 |
| CLogP | 6.2786 |
| CLogS | -5.607 |
| H Acceptors | 2 |
| TotalSurfaceArea | 291.65 |
| Relative PSA | 0.13372 |
| PolarSurfaceArea | 46.89 |
| Druglikeness | 2.2099 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | allyl/benzyl chloride |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-1-(4-chloro-2,5-dihydroindeno[1,2-b]thiopyran-3-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | 2 - (Z)-1-(4-chloro-2,5-dihydroindeno[1,2-b]thiopyran-3-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine