About 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine
2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine (PubChem CID 170647966) has the molecular formula C24H17F4N3O3S
and a molecular weight of 503.48 g/mol. Its IUPAC name is 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine?
The IUPAC name of 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine (CID 170647966) is 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine.
What is the SMILES notation for 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine?
The canonical SMILES for 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine is CCS(=O)(=O)c1cc(-c2ccc(F)cc2)cnc1-c1cn2c(n1)COc1c-2cccc1C(F)(F)F.
What is the InChIKey of 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine?
The InChIKey is PRHZCKSUWKZJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F4N3O3S/c1-2-35(32,33)20-10-15(14-6-8-16(25)9-7-14)11-29-22(20)18-12-31-19-5-3-4-17(24(26,27)28)23(19)34-13-21(31)30-18/h3-12H,2,13H2,1H3.
What are the key properties of 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine?
2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine has a molecular weight of 503.48 g/mol, XLogP of 5.45, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethylsulfonyl-5-(4-fluorophenyl)-2-pyridinyl]-6-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine is sourced from PubChem (CID 170647966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).