About 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide
2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide (PubChem CID 11619944) has the molecular formula C25H23ClFN5O2
and a molecular weight of 479.94 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide (CID 11619944) is 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide is CN1CCN=C1c1ccc(NC(=O)C(NC(=O)Nc2ccc(Cl)cc2)c2ccccc2F)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide?
The InChIKey is IYASAXWZUQGLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClFN5O2/c1-32-15-14-28-23(32)16-6-10-18(11-7-16)29-24(33)22(20-4-2-3-5-21(20)27)31-25(34)30-19-12-8-17(26)9-13-19/h2-13,22H,14-15H2,1H3,(H,29,33)(H2,30,31,34).
What are the key properties of 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide?
2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide has a molecular weight of 479.94 g/mol, XLogP of 4.67, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 11619944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).