About [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate
[2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate (PubChem CID 4841336) has the molecular formula C21H21FN4O7S
and a molecular weight of 492.49 g/mol. Its IUPAC name is [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate.
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Frequently Asked Questions
What is the IUPAC name of [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate?
The IUPAC name of [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate (CID 4841336) is [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate.
What is the SMILES notation for [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate?
The canonical SMILES for [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate is CC(NS(=O)(=O)c1ccccc1F)C(=O)OCC(=O)NN1C(=O)NC(C)(c2ccccc2)C1=O.
What is the InChIKey of [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate?
The InChIKey is NJGPYYKFRRNFAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21FN4O7S/c1-13(25-34(31,32)16-11-7-6-10-15(16)22)18(28)33-12-17(27)24-26-19(29)21(2,23-20(26)30)14-8-4-3-5-9-14/h3-11,13,25H,12H2,1-2H3,(H,23,30)(H,24,27).
What are the key properties of [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate?
[2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate has a molecular weight of 492.49 g/mol, XLogP of 0.53, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate is sourced from PubChem (CID 4841336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).