2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide

C22H19N3O4 — CID 2425562

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)NCc1ccco1
InChIInChI=1S/C22H19N3O4/c26-19(23-14-18-12-7-13-29-18)15-25-20(27)22(24-21(25)28,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,26)(H,24,28)
InChIKeyKZYDSFJJSMYDDE-UHFFFAOYSA-N
MW389.41 g/mol
LogP2.39
Rot. Bonds6

About 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 2425562) has the molecular formula C22H19N3O4 and a molecular weight of 389.41 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID2425562
Molecular FormulaC22H19N3O4
Molecular Weight389.41 g/mol
Exact Mass389.14
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)NCc1ccco1
InChIInChI=1S/C22H19N3O4/c26-19(23-14-18-12-7-13-29-18)15-25-20(27)22(24-21(25)28,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,26)(H,24,28)
InChIKeyKZYDSFJJSMYDDE-UHFFFAOYSA-N
XLogP2.39
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.41
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide (CID 2425562) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide is O=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)NCc1ccco1.
What is the InChIKey of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is KZYDSFJJSMYDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O4/c26-19(23-14-18-12-7-13-29-18)15-25-20(27)22(24-21(25)28,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,26)(H,24,28).
What are the key properties of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 389.41 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 2425562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).