2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

C24H19N5O4 — CID 2082827

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C24H19N5O4/c30-20(25-17-11-12-18-19(13-17)27-22(32)26-18)14-29-21(31)24(28-23(29)33,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2,(H,25,30)(H,28,33)(H2,26,27,32)
InChIKeyUQWMESAQOXXHSA-UHFFFAOYSA-N
MW441.45 g/mol
LogP2.29
Rot. Bonds5

About 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (PubChem CID 2082827) has the molecular formula C24H19N5O4 and a molecular weight of 441.45 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
PubChem CID2082827
Molecular FormulaC24H19N5O4
Molecular Weight441.45 g/mol
Exact Mass441.14
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C24H19N5O4/c30-20(25-17-11-12-18-19(13-17)27-22(32)26-18)14-29-21(31)24(28-23(29)33,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2,(H,25,30)(H,28,33)(H2,26,27,32)
InChIKeyUQWMESAQOXXHSA-UHFFFAOYSA-N
XLogP2.29
TPSA127.16 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.45
LogP ≤ 52.29
H-Bond Donors ≤ 54
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-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CID 2082827) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is O=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)Nc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The InChIKey is UQWMESAQOXXHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O4/c30-20(25-17-11-12-18-19(13-17)27-22(32)26-18)14-29-21(31)24(28-23(29)33,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2,(H,25,30)(H,28,33)(H2,26,27,32).
What are the key properties of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide has a molecular weight of 441.45 g/mol, XLogP of 2.29, 5 rotatable bonds, 4 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-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is sourced from PubChem (CID 2082827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).