N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide

C22H21FN4O4 — CID 55573151

IUPACN-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide
SMILESCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2cccc(NC(=O)C3CC3)c2)C1=O
InChIInChI=1S/C22H21FN4O4/c1-22(14-7-9-15(23)10-8-14)20(30)27(21(31)26-22)12-18(28)24-16-3-2-4-17(11-16)25-19(29)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3,(H,24,28)(H,25,29)(H,26,31)
InChIKeyLKNCOOQAPVDEMV-UHFFFAOYSA-N
MW424.43 g/mol
LogP2.58
Rot. Bonds6

About N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide

N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide (PubChem CID 55573151) has the molecular formula C22H21FN4O4 and a molecular weight of 424.43 g/mol. Its IUPAC name is N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide
PubChem CID55573151
Molecular FormulaC22H21FN4O4
Molecular Weight424.43 g/mol
Exact Mass424.15
IUPAC NameN-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide
SMILESCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2cccc(NC(=O)C3CC3)c2)C1=O
InChIInChI=1S/C22H21FN4O4/c1-22(14-7-9-15(23)10-8-14)20(30)27(21(31)26-22)12-18(28)24-16-3-2-4-17(11-16)25-19(29)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3,(H,24,28)(H,25,29)(H,26,31)
InChIKeyLKNCOOQAPVDEMV-UHFFFAOYSA-N
XLogP2.58
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.43
LogP ≤ 52.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-fluoro-4-methylphenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 51250072
N-(4-fluorophenyl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2581954
2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 42918889
2-[(4R)-4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 2084864
2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide
CID 2701920
N-(3-fluorophenyl)-2-(4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl)acetamide
CID 47092917
N-[3-(carbamoylamino)phenyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 55539585
2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide
CID 2582941
2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 46671942
2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 55434764
N-[4-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]-2-methylpropanamide
CID 46513573
2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide
CID 43042915

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide (CID 55573151) is N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide is CC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2cccc(NC(=O)C3CC3)c2)C1=O.
What is the InChIKey of N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide?
The InChIKey is LKNCOOQAPVDEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN4O4/c1-22(14-7-9-15(23)10-8-14)20(30)27(21(31)26-22)12-18(28)24-16-3-2-4-17(11-16)25-19(29)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3,(H,24,28)(H,25,29)(H,26,31).
What are the key properties of N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide?
N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide has a molecular weight of 424.43 g/mol, XLogP of 2.58, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 55573151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).