2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide

C13H10Cl3N3O4 — CID 7824204

IUPAC2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide
SMILESCCN1C(=O)C(=O)N(CC(=O)Nc2cc(Cl)c(Cl)cc2Cl)C1=O
InChIInChI=1S/C13H10Cl3N3O4/c1-2-18-11(21)12(22)19(13(18)23)5-10(20)17-9-4-7(15)6(14)3-8(9)16/h3-4H,2,5H2,1H3,(H,17,20)
InChIKeyNJKYHRSXBMLNQE-UHFFFAOYSA-N
MW378.60 g/mol
LogP2.40
Rot. Bonds4

About 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide

2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide (PubChem CID 7824204) has the molecular formula C13H10Cl3N3O4 and a molecular weight of 378.60 g/mol. Its IUPAC name is 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide
PubChem CID7824204
Molecular FormulaC13H10Cl3N3O4
Molecular Weight378.60 g/mol
Exact Mass376.97
IUPAC Name2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide
SMILESCCN1C(=O)C(=O)N(CC(=O)Nc2cc(Cl)c(Cl)cc2Cl)C1=O
InChIInChI=1S/C13H10Cl3N3O4/c1-2-18-11(21)12(22)19(13(18)23)5-10(20)17-9-4-7(15)6(14)3-8(9)16/h3-4H,2,5H2,1H3,(H,17,20)
InChIKeyNJKYHRSXBMLNQE-UHFFFAOYSA-N
XLogP2.40
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.60
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide?
The IUPAC name of 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide (CID 7824204) is 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide.
What is the SMILES notation for 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide?
The canonical SMILES for 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide is CCN1C(=O)C(=O)N(CC(=O)Nc2cc(Cl)c(Cl)cc2Cl)C1=O.
What is the InChIKey of 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide?
The InChIKey is NJKYHRSXBMLNQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl3N3O4/c1-2-18-11(21)12(22)19(13(18)23)5-10(20)17-9-4-7(15)6(14)3-8(9)16/h3-4H,2,5H2,1H3,(H,17,20).
What are the key properties of 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide?
2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide has a molecular weight of 378.60 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide is sourced from PubChem (CID 7824204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).