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

C18H17N3O4 — CID 110715342

IUPACN-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide
SMILESCN1C(=O)NC(c2ccc(NC(=O)COc3ccccc3)cc2)C1=O
InChIInChI=1S/C18H17N3O4/c1-21-17(23)16(20-18(21)24)12-7-9-13(10-8-12)19-15(22)11-25-14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,19,22)(H,20,24)
InChIKeyDUVHFNOQPVUZIX-UHFFFAOYSA-N
MW339.35 g/mol
LogP1.93
Rot. Bonds5

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

N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide (PubChem CID 110715342) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide
PubChem CID110715342
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC NameN-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide
SMILESCN1C(=O)NC(c2ccc(NC(=O)COc3ccccc3)cc2)C1=O
InChIInChI=1S/C18H17N3O4/c1-21-17(23)16(20-18(21)24)12-7-9-13(10-8-12)19-15(22)11-25-14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,19,22)(H,20,24)
InChIKeyDUVHFNOQPVUZIX-UHFFFAOYSA-N
XLogP1.93
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 51.93
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

N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
CID 112979976
ethyl (6R)-3,4-dimethyl-2-oxo-6-[3-[(2-phenoxyacetyl)amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate
CID 7294613
2-ethyl-N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]butanamide
CID 110715323
N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide
CID 110715395
N-[4-(bromomethyl)phenyl]-2-phenoxyacetamide
CID 114310874
phenyl N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]carbamate
CID 110715408
ethyl (6S)-6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CID 98426511
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
propan-2-yl (6R)-3-ethyl-4-methyl-6-[4-[(2-phenoxyacetyl)amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
CID 92517793
N-[4-[3-(hydroxymethyl)-5-oxo-4-propan-2-ylmorpholin-2-yl]phenyl]-2-phenoxyacetamide
CID 78150404
2-[4-(5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenylacetamide
CID 110529538

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide (CID 110715342) is N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide is CN1C(=O)NC(c2ccc(NC(=O)COc3ccccc3)cc2)C1=O.
What is the InChIKey of N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide?
The InChIKey is DUVHFNOQPVUZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-21-17(23)16(20-18(21)24)12-7-9-13(10-8-12)19-15(22)11-25-14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,19,22)(H,20,24).
What are the key properties of N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide?
N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide has a molecular weight of 339.35 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 110715342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).