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

C17H13Cl2N3O3 — CID 84571692

IUPACN-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)C1=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H13Cl2N3O3/c18-11-6-7-12(19)13(8-11)20-14(23)9-22-16(24)15(21-17(22)25)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,20,23)(H,21,25)
InChIKeyACZLGSXAHWCJQR-UHFFFAOYSA-N
MW378.22 g/mol
LogP3.22
Rot. Bonds4

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

N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (PubChem CID 84571692) has the molecular formula C17H13Cl2N3O3 and a molecular weight of 378.22 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
PubChem CID84571692
Molecular FormulaC17H13Cl2N3O3
Molecular Weight378.22 g/mol
Exact Mass377.03
IUPAC NameN-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)C1=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H13Cl2N3O3/c18-11-6-7-12(19)13(8-11)20-14(23)9-22-16(24)15(21-17(22)25)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,20,23)(H,21,25)
InChIKeyACZLGSXAHWCJQR-UHFFFAOYSA-N
XLogP3.22
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.22
LogP ≤ 53.22
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-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (CID 84571692) is N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is O=C(CN1C(=O)NC(c2ccccc2)C1=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The InChIKey is ACZLGSXAHWCJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl2N3O3/c18-11-6-7-12(19)13(8-11)20-14(23)9-22-16(24)15(21-17(22)25)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,20,23)(H,21,25).
What are the key properties of N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide has a molecular weight of 378.22 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 84571692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).