2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide

C24H21N3O4 — CID 17415387

IUPAC2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide
SMILESCc1ccc(Oc2ccc(NC(=O)c3ccccc3CN3C(=O)CNC3=O)cc2)cc1
InChIInChI=1S/C24H21N3O4/c1-16-6-10-19(11-7-16)31-20-12-8-18(9-13-20)26-23(29)21-5-3-2-4-17(21)15-27-22(28)14-25-24(27)30/h2-13H,14-15H2,1H3,(H,25,30)(H,26,29)
InChIKeyQDDIQPOSKBAMFH-UHFFFAOYSA-N
MW415.45 g/mol
LogP4.09
Rot. Bonds6

About 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide

2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide (PubChem CID 17415387) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide.

Molecular Properties

Compound Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide
PubChem CID17415387
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide
SMILESCc1ccc(Oc2ccc(NC(=O)c3ccccc3CN3C(=O)CNC3=O)cc2)cc1
InChIInChI=1S/C24H21N3O4/c1-16-6-10-19(11-7-16)31-20-12-8-18(9-13-20)26-23(29)21-5-3-2-4-17(21)15-27-22(28)14-25-24(27)30/h2-13H,14-15H2,1H3,(H,25,30)(H,26,29)
InChIKeyQDDIQPOSKBAMFH-UHFFFAOYSA-N
XLogP4.09
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide
CID 18136097
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide
CID 17456860
N-(2-acetamidoethyl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 35052429
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 18137040
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-pentylbenzamide
CID 17435485
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide
CID 17433808
2-ethyl-N-(4-methylphenyl)benzamide
CID 20613365
2-fluoro-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 759350
N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 18137199
N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-2-(4-methylphenoxy)propanamide
CID 55617134
3-[[2-(pyrrolidine-1-carbonyl)phenyl]methyl]imidazolidine-2,4-dione
CID 18135535
2-(methoxymethyl)-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 52577778

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide?
The IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide (CID 17415387) is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide.
What is the SMILES notation for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide?
The canonical SMILES for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide is Cc1ccc(Oc2ccc(NC(=O)c3ccccc3CN3C(=O)CNC3=O)cc2)cc1.
What is the InChIKey of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide?
The InChIKey is QDDIQPOSKBAMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-16-6-10-19(11-7-16)31-20-12-8-18(9-13-20)26-23(29)21-5-3-2-4-17(21)15-27-22(28)14-25-24(27)30/h2-13H,14-15H2,1H3,(H,25,30)(H,26,29).
What are the key properties of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide?
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide has a molecular weight of 415.45 g/mol, XLogP of 4.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide is sourced from PubChem (CID 17415387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).