About 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one
2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one (PubChem CID 59502530) has the molecular formula C21H9Cl3OS
and a molecular weight of 415.73 g/mol. Its IUPAC name is 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one.
Molecular Properties
| Compound Name | 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one |
| PubChem CID | 59502530 |
| Molecular Formula | C21H9Cl3OS |
| Molecular Weight | 415.73 g/mol |
| Exact Mass | 413.94 |
| IUPAC Name | 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one |
| SMILES | O=c1c2cc(Cl)ccc2sc2cc3cc4c(Cl)ccc(Cl)c4cc3cc12 |
| InChI | InChI=1S/C21H9Cl3OS/c22-12-1-4-19-16(9-12)21(25)15-7-10-5-13-14(18(24)3-2-17(13)23)6-11(10)8-20(15)26-19/h1-9H |
| InChIKey | PTUJXQIDJXUJSR-UHFFFAOYSA-N |
| XLogP | 7.68 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 415.73 |
| LogP ≤ 5 | 7.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
The IUPAC name of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one (CID 59502530) is 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one.
What is the SMILES notation for 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
The canonical SMILES for 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one is O=c1c2cc(Cl)ccc2sc2cc3cc4c(Cl)ccc(Cl)c4cc3cc12.
What is the InChIKey of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
The InChIKey is PTUJXQIDJXUJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H9Cl3OS/c22-12-1-4-19-16(9-12)21(25)15-7-10-5-13-14(18(24)3-2-17(13)23)6-11(10)8-20(15)26-19/h1-9H.
What are the key properties of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one has a molecular weight of 415.73 g/mol, XLogP of 7.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one is sourced from PubChem (CID 59502530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).