| MolName | (Z)-N-[(2,4-dichlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine |
| MolecularFormula | C19H12N2OCl2 |
| Smiles | Clc1cc(Cl)c(CO/N=C(/c2c-3cccc2)\c2c3nccc2)cc1 |
| InChI | InChI=1S/C19H12Cl2N2O/c20-13-8-7-12(17(21)10-13)11-24-23-19-15-5-2-1-4-14(15)18-16(19)6-3-9-22-18/h1-10H,11H2 |
| InChIK | NZLRNTPMDQEBIK-UHFFFAOYSA-N |
| TotalMolweight | 355.223 |
| Molweight | 355.223 |
| MonoisotopicMass | 354.032667 |
| CLogP | 5.7208 |
| CLogS | -6.787 |
| H Acceptors | 3 |
| TotalSurfaceArea | 255.61 |
| Relative PSA | 0.12707 |
| PolarSurfaceArea | 34.48 |
| Druglikeness | 0.905 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-N-[(2,4-dichlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine | 2 - (Z)-N-[(2,4-dichlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine