4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide

C17H16N4O5 — CID 40803729

IUPAC4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NN2C(=O)N[C@](C)(c3ccco3)C2=O)cc1
InChIInChI=1S/C17H16N4O5/c1-10(22)18-12-7-5-11(6-8-12)14(23)20-21-15(24)17(2,19-16(21)25)13-4-3-9-26-13/h3-9H,1-2H3,(H,18,22)(H,19,25)(H,20,23)/t17-/m1/s1
InChIKeyKXLYHIZPMRVCTO-QGZVFWFLSA-N
MW356.34 g/mol
LogP1.35
Rot. Bonds4

About 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide

4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide (PubChem CID 40803729) has the molecular formula C17H16N4O5 and a molecular weight of 356.34 g/mol. Its IUPAC name is 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide
PubChem CID40803729
Molecular FormulaC17H16N4O5
Molecular Weight356.34 g/mol
Exact Mass356.11
IUPAC Name4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NN2C(=O)N[C@](C)(c3ccco3)C2=O)cc1
InChIInChI=1S/C17H16N4O5/c1-10(22)18-12-7-5-11(6-8-12)14(23)20-21-15(24)17(2,19-16(21)25)13-4-3-9-26-13/h3-9H,1-2H3,(H,18,22)(H,19,25)(H,20,23)/t17-/m1/s1
InChIKeyKXLYHIZPMRVCTO-QGZVFWFLSA-N
XLogP1.35
TPSA120.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.34
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide
CID 47094570
2-(2,4-dimethylphenyl)sulfanyl-N-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 40813349
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-4-(trifluoromethyl)benzamide
CID 84861598
N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 92785323
methyl 4-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-methylbut-2-enoate
CID 77074921
5-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzene-1,3-dicarboxamide
CID 24572395
N-(4-fluorophenyl)-5-[[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide
CID 55536522
N-[4-[(furan-2-carbonylamino)carbamoyl]phenyl]acetamide
CID 6736260
2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4,5-trichlorophenyl)acetamide
CID 27109354
N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 41203446
4-(ethylsulfanylmethyl)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide
CID 55902374
N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 18100149

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide?
The IUPAC name of 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide (CID 40803729) is 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide.
What is the SMILES notation for 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide?
The canonical SMILES for 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide is CC(=O)Nc1ccc(C(=O)NN2C(=O)N[C@](C)(c3ccco3)C2=O)cc1.
What is the InChIKey of 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide?
The InChIKey is KXLYHIZPMRVCTO-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H16N4O5/c1-10(22)18-12-7-5-11(6-8-12)14(23)20-21-15(24)17(2,19-16(21)25)13-4-3-9-26-13/h3-9H,1-2H3,(H,18,22)(H,19,25)(H,20,23)/t17-/m1/s1.
What are the key properties of 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide?
4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide has a molecular weight of 356.34 g/mol, XLogP of 1.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide is sourced from PubChem (CID 40803729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).