| MolName | 9-[(E)-2-phenylethenyl]carbazole |
| MolecularFormula | C20H15N |
| Smiles | C(c1ccccc1)=C/n1c(cccc2)c2c2c1cccc2 |
| InChI | InChI=1S/C20H15N/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-15H |
| InChIK | GMGCLYDLYKIALI-UHFFFAOYSA-N |
| TotalMolweight | 269.346 |
| Molweight | 269.346 |
| MonoisotopicMass | 269.120449 |
| CLogP | 4.7138 |
| CLogS | -5.136 |
| H Acceptors | 1 |
| TotalSurfaceArea | 217.92 |
| Relative PSA | 0.031525 |
| PolarSurfaceArea | 4.93 |
| Druglikeness | 0.20617 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52381 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 9-[(E)-2-phenylethenyl]carbazole | 2 - 9-[(E)-2-phenylethenyl]carbazole