| MolName | (Z,E)-N-carbazol-9-yl-3-phenylprop-2-en-1-imine |
| MolecularFormula | C21H16N2 |
| Smiles | C(/C=N\n1c(cccc2)c2c2c1cccc2)=C/c1ccccc1 |
| InChI | InChI=1S/C21H16N2/c1-2-9-17(10-3-1)11-8-16-22-23-20-14-6-4-12-18(20)19-13-5-7-15-21(19)23/h1-16H |
| InChIK | RPDKBAYLZKCNBY-UHFFFAOYSA-N |
| TotalMolweight | 296.372 |
| Molweight | 296.372 |
| MonoisotopicMass | 296.131348 |
| CLogP | 4.833 |
| CLogS | -7.678 |
| H Acceptors | 2 |
| TotalSurfaceArea | 242.68 |
| Relative PSA | 0.075738 |
| PolarSurfaceArea | 17.29 |
| Druglikeness | 3.2452 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z,E)-N-carbazol-9-yl-3-phenylprop-2-en-1-imine | 2 - (Z,E)-N-carbazol-9-yl-3-phenylprop-2-en-1-imine