About 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole
10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole (PubChem CID 140953481) has the molecular formula C35H22FN3S
and a molecular weight of 535.65 g/mol. Its IUPAC name is 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole.
Analyze 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole?
The IUPAC name of 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole (CID 140953481) is 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole.
What is the SMILES notation for 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole?
The canonical SMILES for 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole is FC(c1cccc(-c2ccccn2)c1)c1ccc2c3ccc4sc5ccccc5c4c3n(-c3ccccn3)c2c1.
What is the InChIKey of 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole?
The InChIKey is WEUGZMLNLUIUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22FN3S/c36-34(23-9-7-8-22(20-23)28-11-3-5-18-37-28)24-14-15-25-26-16-17-31-33(27-10-1-2-12-30(27)40-31)35(26)39(29(25)21-24)32-13-4-6-19-38-32/h1-21,34H.
What are the key properties of 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole?
10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole has a molecular weight of 535.65 g/mol, XLogP of 9.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[fluoro-(3-pyridin-2-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzothiolo[3,2-a]carbazole is sourced from PubChem (CID 140953481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).