N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide

C26H24N4O4 — CID 27028204

IUPACN-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
SMILESCc1cccc(NC(=O)NC(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)c1C
InChIInChI=1S/C26H24N4O4/c1-17-10-9-15-21(18(17)2)27-24(33)28-22(31)16-30-23(32)26(29-25(30)34,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-15H,16H2,1-2H3,(H,29,34)(H2,27,28,31,33)
InChIKeyANHQLRKQHYDECV-UHFFFAOYSA-N
MW456.50 g/mol
LogP3.45
Rot. Bonds5

About N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide

N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide (PubChem CID 27028204) has the molecular formula C26H24N4O4 and a molecular weight of 456.50 g/mol. Its IUPAC name is N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
PubChem CID27028204
Molecular FormulaC26H24N4O4
Molecular Weight456.50 g/mol
Exact Mass456.18
IUPAC NameN-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
SMILESCc1cccc(NC(=O)NC(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)c1C
InChIInChI=1S/C26H24N4O4/c1-17-10-9-15-21(18(17)2)27-24(33)28-22(31)16-30-23(32)26(29-25(30)34,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-15H,16H2,1-2H3,(H,29,34)(H2,27,28,31,33)
InChIKeyANHQLRKQHYDECV-UHFFFAOYSA-N
XLogP3.45
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.50
LogP ≤ 53.45
H-Bond Donors ≤ 53
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 N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
The IUPAC name of N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide (CID 27028204) is N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide is Cc1cccc(NC(=O)NC(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)c1C.
What is the InChIKey of N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
The InChIKey is ANHQLRKQHYDECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O4/c1-17-10-9-15-21(18(17)2)27-24(33)28-22(31)16-30-23(32)26(29-25(30)34,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-15H,16H2,1-2H3,(H,29,34)(H2,27,28,31,33).
What are the key properties of N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide has a molecular weight of 456.50 g/mol, XLogP of 3.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethylphenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 27028204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).