About 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide
2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 71174733) has the molecular formula C23H24ClN3O2
and a molecular weight of 409.92 g/mol. Its IUPAC name is 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide (CID 71174733) is 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide is Cc1cccc(CNC(=O)Cn2c(C)c(-c3ccc(Cl)cc3)n(C3CC3)c2=O)c1.
What is the InChIKey of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is IEJCQRIKIIFLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN3O2/c1-15-4-3-5-17(12-15)13-25-21(28)14-26-16(2)22(18-6-8-19(24)9-7-18)27(23(26)29)20-10-11-20/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,25,28).
What are the key properties of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide has a molecular weight of 409.92 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 71174733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).