N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide

C11H10BrN3O3 — CID 66488904

IUPACN-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)Nc1ccc(Br)cc1
InChIInChI=1S/C11H10BrN3O3/c12-7-1-3-8(4-2-7)14-9(16)6-15-10(17)5-13-11(15)18/h1-4H,5-6H2,(H,13,18)(H,14,16)
InChIKeyBQZXBZRNDUAOOW-UHFFFAOYSA-N
MW312.12 g/mol
LogP0.94
Rot. Bonds3

About N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide

N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 66488904) has the molecular formula C11H10BrN3O3 and a molecular weight of 312.12 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID66488904
Molecular FormulaC11H10BrN3O3
Molecular Weight312.12 g/mol
Exact Mass310.99
IUPAC NameN-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)Nc1ccc(Br)cc1
InChIInChI=1S/C11H10BrN3O3/c12-7-1-3-8(4-2-7)14-9(16)6-15-10(17)5-13-11(15)18/h1-4H,5-6H2,(H,13,18)(H,14,16)
InChIKeyBQZXBZRNDUAOOW-UHFFFAOYSA-N
XLogP0.94
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.12
LogP ≤ 50.94
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

N-(3,4-dimethylphenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide
CID 110686754
N-(3,4-dimethoxyphenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide
CID 110686783
2-(2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 110686797
1-(4-bromophenyl)-N-[4-[3-(2,5-dioxoimidazolidin-1-yl)propanoylamino]phenyl]cyclobutane-1-carboxamide
CID 55963786
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 110686766
N-(4-bromophenyl)-2-[(1R,2S,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl]acetamide
CID 98304311
N-(4-bromophenyl)-2-[(1S,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]acetamide
CID 98329920
3-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-methylbenzoic acid
CID 62948565
N-(4-bromophenyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
CID 17033549
N-(4-bromophenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide
CID 7241991
2-(2,5-dioxoimidazolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110686831
N-[1-(4-bromophenyl)propyl]-4-(2,5-dioxoimidazolidin-1-yl)butanamide
CID 17458434

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide (CID 66488904) is N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide is O=C(CN1C(=O)CNC1=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is BQZXBZRNDUAOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3O3/c12-7-1-3-8(4-2-7)14-9(16)6-15-10(17)5-13-11(15)18/h1-4H,5-6H2,(H,13,18)(H,14,16).
What are the key properties of N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 312.12 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 66488904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).