About 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole)
1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole) (PubChem CID 167628842) has the molecular formula C86H113FN6O3S
and a molecular weight of 1329.95 g/mol. Its IUPAC name is 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole).
Analyze 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole) with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole)?
The IUPAC name of 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole) (CID 167628842) is 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole).
What is the SMILES notation for 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole)?
The canonical SMILES for 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole) is CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1cc(F)cc2ccoc12.CC(C)(C)c1cccc2cc[nH]c12.CC(C)(C)c1cccc2nonc12.CC(C)(C)c1cccc2scnc12.Cn1ccc2ccccc21.Cn1ccc2ccccc21.c1ccc2occc2c1.
What is the InChIKey of 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole)?
The InChIKey is NMPWPPAJBGTHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FO.C12H15N.C11H13NS.C10H12N2O.2C9H9N.C8H6O.3C5H12/c1-12(2,3)10-7-9(13)6-8-4-5-14-11(8)10;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-11(2,3)8-5-4-6-9-10(8)12-7-13-9;1-10(2,3)7-5-4-6-8-9(7)12-13-11-8;2*1-10-7-6-8-4-2-3-5-9(8)10;1-2-4-8-7(3-1)5-6-9-8;3*1-5(2,3)4/h4-7H,1-3H3;4-8,13H,1-3H3;4-7H,1-3H3;4-6H,1-3H3;2*2-7H,1H3;1-6H;3*1-4H3.
What are the key properties of 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole)?
1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole) has a molecular weight of 1329.95 g/mol, XLogP of 26.40, 0 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran;4-tert-butyl-1,3-benzothiazole;4-tert-butyl-2,1,3-benzoxadiazole;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;tris(2,2-dimethylpropane);bis(1-methylindole) is sourced from PubChem (CID 167628842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).