N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

C23H20N4O3 — CID 84571858

IUPACN-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)C1=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C23H20N4O3/c28-20(15-27-22(29)21(26-23(27)30)16-7-3-1-4-8-16)25-19-13-11-18(12-14-19)24-17-9-5-2-6-10-17/h1-14,21,24H,15H2,(H,25,28)(H,26,30)
InChIKeyDKPOODWPXYJFDU-UHFFFAOYSA-N
MW400.44 g/mol
LogP3.66
Rot. Bonds6

About N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (PubChem CID 84571858) has the molecular formula C23H20N4O3 and a molecular weight of 400.44 g/mol. Its IUPAC name is N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
PubChem CID84571858
Molecular FormulaC23H20N4O3
Molecular Weight400.44 g/mol
Exact Mass400.15
IUPAC NameN-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)C1=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C23H20N4O3/c28-20(15-27-22(29)21(26-23(27)30)16-7-3-1-4-8-16)25-19-13-11-18(12-14-19)24-17-9-5-2-6-10-17/h1-14,21,24H,15H2,(H,25,28)(H,26,30)
InChIKeyDKPOODWPXYJFDU-UHFFFAOYSA-N
XLogP3.66
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 53.66
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-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The IUPAC name of N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (CID 84571858) is N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is O=C(CN1C(=O)NC(c2ccccc2)C1=O)Nc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The InChIKey is DKPOODWPXYJFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3/c28-20(15-27-22(29)21(26-23(27)30)16-7-3-1-4-8-16)25-19-13-11-18(12-14-19)24-17-9-5-2-6-10-17/h1-14,21,24H,15H2,(H,25,28)(H,26,30).
What are the key properties of N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide has a molecular weight of 400.44 g/mol, XLogP of 3.66, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 84571858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).