About 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide
1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide (PubChem CID 103834103) has the molecular formula C8H12F3N3O3S
and a molecular weight of 287.26 g/mol. Its IUPAC name is 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide?
The IUPAC name of 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide (CID 103834103) is 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide.
What is the SMILES notation for 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide?
The canonical SMILES for 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide is CCn1cnc(S(=O)(=O)NCC(O)C(F)(F)F)c1.
What is the InChIKey of 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide?
The InChIKey is FMUTXKVTJBJUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3O3S/c1-2-14-4-7(12-5-14)18(16,17)13-3-6(15)8(9,10)11/h4-6,13,15H,2-3H2,1H3.
What are the key properties of 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide?
1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide has a molecular weight of 287.26 g/mol, XLogP of 0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazole-4-sulfonamide is sourced from PubChem (CID 103834103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).