4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide

C18H15N3O4 — CID 25164502

IUPAC4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(N2CC(=O)N(C(=O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C18H15N3O4/c1-19-16(23)12-7-9-14(10-8-12)20-11-15(22)21(18(20)25)17(24)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)
InChIKeyGXKRROSSICATRF-UHFFFAOYSA-N
MW337.34 g/mol
LogP1.66
Rot. Bonds3

About 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide

4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide (PubChem CID 25164502) has the molecular formula C18H15N3O4 and a molecular weight of 337.34 g/mol. Its IUPAC name is 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide
PubChem CID25164502
Molecular FormulaC18H15N3O4
Molecular Weight337.34 g/mol
Exact Mass337.11
IUPAC Name4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(N2CC(=O)N(C(=O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C18H15N3O4/c1-19-16(23)12-7-9-14(10-8-12)20-11-15(22)21(18(20)25)17(24)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)
InChIKeyGXKRROSSICATRF-UHFFFAOYSA-N
XLogP1.66
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.34
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

benzoyl 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)benzoate
CID 25164499
3-(naphthalene-2-carbonyl)-1-phenylimidazolidine-2,4-dione
CID 70203256
N-methylbenzamide
CID 11954
[3-[4-(methylcarbamoyl)phenyl]-2,5-dioxoimidazolidin-1-yl]methyl acetate
CID 25165110
lithium;hydride;N-methylbenzamide
CID 173287348
N-methylbenzamide;molecular hydrogen
CID 142972595
CID 66812751
CID 66812751
ethane;N-methylbenzamide;2-methylpropane
CID 161462553
methyl 1-[4-(methylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxylate
CID 168693266
1-(4-chlorophenyl)-3-(2,6-dichlorobenzoyl)imidazolidine-2,4-dione
CID 19006415
N-methylbenzamide;sulfuryl dichloride
CID 158851255
methanamine;bis(N-methylbenzamide);1-phenylethanone
CID 161091192

Frequently Asked Questions

What is the IUPAC name of 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide?
The IUPAC name of 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide (CID 25164502) is 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide.
What is the SMILES notation for 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide?
The canonical SMILES for 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide is CNC(=O)c1ccc(N2CC(=O)N(C(=O)c3ccccc3)C2=O)cc1.
What is the InChIKey of 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide?
The InChIKey is GXKRROSSICATRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O4/c1-19-16(23)12-7-9-14(10-8-12)20-11-15(22)21(18(20)25)17(24)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23).
What are the key properties of 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide?
4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide has a molecular weight of 337.34 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-benzoyl-2,4-dioxoimidazolidin-1-yl)-N-methylbenzamide is sourced from PubChem (CID 25164502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).