About 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine
9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine (PubChem CID 59572629) has the molecular formula C23H25NOS
and a molecular weight of 363.53 g/mol. Its IUPAC name is 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine.
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Frequently Asked Questions
What is the IUPAC name of 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine?
The IUPAC name of 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine (CID 59572629) is 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine.
What is the SMILES notation for 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine?
The canonical SMILES for 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine is Cc1csc2c1Oc1ccccc1N2c1c(C)cc(C(C)(C)C)cc1C.
What is the InChIKey of 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine?
The InChIKey is SMCROOFVEUGVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NOS/c1-14-11-17(23(4,5)6)12-15(2)20(14)24-18-9-7-8-10-19(18)25-21-16(3)13-26-22(21)24/h7-13H,1-6H3.
What are the key properties of 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine?
9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine has a molecular weight of 363.53 g/mol, XLogP of 7.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-tert-butyl-2,6-dimethylphenyl)-3-methylthieno[3,2-b][1,4]benzoxazine is sourced from PubChem (CID 59572629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).