| MolName | 9-[(Z)-2-phenyl-1-phenylsulfanylethenyl]carbazole |
| MolecularFormula | C26H19NS |
| Smiles | C(c1ccccc1)=C(/n1c(cccc2)c2c2c1cccc2)\Sc1ccccc1 |
| InChI | InChI=1S/C26H19NS/c1-3-11-20(12-4-1)19-26(28-21-13-5-2-6-14-21)27-24-17-9-7-15-22(24)23-16-8-10-18-25(23)27/h1-19H |
| InChIK | IHBLTFQIQHGFLY-UHFFFAOYSA-N |
| TotalMolweight | 377.51 |
| Molweight | 377.51 |
| MonoisotopicMass | 377.123819 |
| CLogP | 7.4103 |
| CLogS | -6.638 |
| H Acceptors | 1 |
| TotalSurfaceArea | 293.38 |
| Relative PSA | 0.083032 |
| PolarSurfaceArea | 30.23 |
| Druglikeness | 0.91736 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.39286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Sp3Atoms | 1 |
| Symmetricatoms | 10 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 9-[(Z)-2-phenyl-1-phenylsulfanylethenyl]carbazole | 2 - 9-[(Z)-2-phenyl-1-phenylsulfanylethenyl]carbazole