N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide

C18H17N3O3 — CID 110715395

IUPACN-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide
SMILESCN1C(=O)NC(c2cccc(NC(=O)Cc3ccccc3)c2)C1=O
InChIInChI=1S/C18H17N3O3/c1-21-17(23)16(20-18(21)24)13-8-5-9-14(11-13)19-15(22)10-12-6-3-2-4-7-12/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,24)
InChIKeyVFPRZBWYELUVGN-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.09
Rot. Bonds4

About N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide

N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide (PubChem CID 110715395) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide
PubChem CID110715395
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC NameN-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide
SMILESCN1C(=O)NC(c2cccc(NC(=O)Cc3ccccc3)c2)C1=O
InChIInChI=1S/C18H17N3O3/c1-21-17(23)16(20-18(21)24)13-8-5-9-14(11-13)19-15(22)10-12-6-3-2-4-7-12/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,24)
InChIKeyVFPRZBWYELUVGN-UHFFFAOYSA-N
XLogP2.09
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide (CID 110715395) is N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide is CN1C(=O)NC(c2cccc(NC(=O)Cc3ccccc3)c2)C1=O.
What is the InChIKey of N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide?
The InChIKey is VFPRZBWYELUVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-21-17(23)16(20-18(21)24)13-8-5-9-14(11-13)19-15(22)10-12-6-3-2-4-7-12/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,24).
What are the key properties of N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide?
N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide has a molecular weight of 323.35 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 110715395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).