2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide

C18H16FN3O3 — CID 17456860

IUPAC2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide
SMILESCc1ccc(F)cc1NC(=O)c1ccccc1CN1C(=O)CNC1=O
InChIInChI=1S/C18H16FN3O3/c1-11-6-7-13(19)8-15(11)21-17(24)14-5-3-2-4-12(14)10-22-16(23)9-20-18(22)25/h2-8H,9-10H2,1H3,(H,20,25)(H,21,24)
InChIKeyOHKPDVXGSCUIAA-UHFFFAOYSA-N
MW341.34 g/mol
LogP2.44
Rot. Bonds4

About 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide

2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide (PubChem CID 17456860) has the molecular formula C18H16FN3O3 and a molecular weight of 341.34 g/mol. Its IUPAC name is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide
PubChem CID17456860
Molecular FormulaC18H16FN3O3
Molecular Weight341.34 g/mol
Exact Mass341.12
IUPAC Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide
SMILESCc1ccc(F)cc1NC(=O)c1ccccc1CN1C(=O)CNC1=O
InChIInChI=1S/C18H16FN3O3/c1-11-6-7-13(19)8-15(11)21-17(24)14-5-3-2-4-12(14)10-22-16(23)9-20-18(22)25/h2-8H,9-10H2,1H3,(H,20,25)(H,21,24)
InChIKeyOHKPDVXGSCUIAA-UHFFFAOYSA-N
XLogP2.44
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[2-(3-methylphenoxy)ethyl]benzamide
CID 18137040
2-bromo-N-(5-fluoro-2-methylphenyl)benzamide
CID 2683675
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
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-[(3-methoxyphenyl)methyl]benzamide
CID 17433808
N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7777709
3-[[2-(pyrrolidine-1-carbonyl)phenyl]methyl]imidazolidine-2,4-dione
CID 18135535
4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(2-methylphenyl)methyl]benzamide
CID 17485480
2-chloro-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 9097781
2-bromo-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 113255067
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 18136815
3-amino-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 16784018

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide?
The IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide (CID 17456860) is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide.
What is the SMILES notation for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide?
The canonical SMILES for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide is Cc1ccc(F)cc1NC(=O)c1ccccc1CN1C(=O)CNC1=O.
What is the InChIKey of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide?
The InChIKey is OHKPDVXGSCUIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3/c1-11-6-7-13(19)8-15(11)21-17(24)14-5-3-2-4-12(14)10-22-16(23)9-20-18(22)25/h2-8H,9-10H2,1H3,(H,20,25)(H,21,24).
What are the key properties of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide?
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide has a molecular weight of 341.34 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide is sourced from PubChem (CID 17456860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).