About N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide (PubChem CID 53163322) has the molecular formula C15H15FN4OS
and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide?
The IUPAC name of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide (CID 53163322) is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide.
What is the SMILES notation for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide?
The canonical SMILES for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide is CCc1nn2c(CNC(=O)c3ccc(F)cc3)c(C)nc2s1.
What is the InChIKey of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide?
The InChIKey is AJYFCDDFVKTNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4OS/c1-3-13-19-20-12(9(2)18-15(20)22-13)8-17-14(21)10-4-6-11(16)7-5-10/h4-7H,3,8H2,1-2H3,(H,17,21).
What are the key properties of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide?
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide has a molecular weight of 318.38 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluorobenzamide is sourced from PubChem (CID 53163322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).