| MolName | (Z)-N-[(4-chlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine |
| MolecularFormula | C19H13N2OCl |
| Smiles | Clc1ccc(CO/N=C(/c2c-3cccc2)\c2c3nccc2)cc1 |
| InChI | InChI=1S/C19H13ClN2O/c20-14-9-7-13(8-10-14)12-23-22-19-16-5-2-1-4-15(16)18-17(19)6-3-11-21-18/h1-11H,12H2 |
| InChIK | AYGQENUKRRTPFC-UHFFFAOYSA-N |
| TotalMolweight | 320.778 |
| Molweight | 320.778 |
| MonoisotopicMass | 320.07164 |
| CLogP | 5.1148 |
| CLogS | -6.051 |
| H Acceptors | 3 |
| TotalSurfaceArea | 240.19 |
| Relative PSA | 0.13523 |
| PolarSurfaceArea | 34.48 |
| Druglikeness | 0.905 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-N-[(4-chlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine | 2 - (Z)-N-[(4-chlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine