About 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile (PubChem CID 176984541) has the molecular formula C22H20F3N3O3
and a molecular weight of 431.41 g/mol. Its IUPAC name is 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
The IUPAC name of 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile (CID 176984541) is 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile.
What is the SMILES notation for 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
The canonical SMILES for 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile is CCCc1ccc(C2(CO)C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)N2C)cc1.
What is the InChIKey of 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
The InChIKey is MWTGTJLRLQCIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F3N3O3/c1-3-4-14-5-8-16(9-6-14)21(13-29)19(30)28(20(31)27(21)2)17-10-7-15(12-26)18(11-17)22(23,24)25/h5-11,29H,3-4,13H2,1-2H3.
What are the key properties of 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile has a molecular weight of 431.41 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile is sourced from PubChem (CID 176984541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).