About 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine
10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine (PubChem CID 59572751) has the molecular formula C23H25N3O
and a molecular weight of 359.47 g/mol. Its IUPAC name is 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine.
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Frequently Asked Questions
What is the IUPAC name of 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine?
The IUPAC name of 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine (CID 59572751) is 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine.
What is the SMILES notation for 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine?
The canonical SMILES for 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine is Cc1ccc2c(c1)Oc1cnncc1N2c1c(C)cc(C(C)(C)C)cc1C.
What is the InChIKey of 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine?
The InChIKey is GVNMSVCFXSJOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O/c1-14-7-8-18-20(9-14)27-21-13-25-24-12-19(21)26(18)22-15(2)10-17(11-16(22)3)23(4,5)6/h7-13H,1-6H3.
What are the key properties of 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine?
10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine has a molecular weight of 359.47 g/mol, XLogP of 6.27, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-tert-butyl-2,6-dimethylphenyl)-7-methylpyridazino[4,5-b][1,4]benzoxazine is sourced from PubChem (CID 59572751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).