2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide

C22H24ClN3O3 — CID 18266833

IUPAC2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCCC1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C22H24ClN3O3/c1-4-22(16-7-9-17(23)10-8-16)20(28)26(21(29)25-22)13-19(27)24-18-11-5-15(6-12-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,24,27)(H,25,29)
InChIKeyCWOMVCVHNBGSRJ-UHFFFAOYSA-N
MW413.91 g/mol
LogP4.26
Rot. Bonds6

About 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide

2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 18266833) has the molecular formula C22H24ClN3O3 and a molecular weight of 413.91 g/mol. Its IUPAC name is 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
PubChem CID18266833
Molecular FormulaC22H24ClN3O3
Molecular Weight413.91 g/mol
Exact Mass413.15
IUPAC Name2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCCC1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C22H24ClN3O3/c1-4-22(16-7-9-17(23)10-8-16)20(28)26(21(29)25-22)13-19(27)24-18-11-5-15(6-12-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,24,27)(H,25,29)
InChIKeyCWOMVCVHNBGSRJ-UHFFFAOYSA-N
XLogP4.26
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.91
LogP ≤ 54.26
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 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide (CID 18266833) is 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide is CCC1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2ccc(C(C)C)cc2)C1=O.
What is the InChIKey of 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is CWOMVCVHNBGSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24ClN3O3/c1-4-22(16-7-9-17(23)10-8-16)20(28)26(21(29)25-22)13-19(27)24-18-11-5-15(6-12-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,24,27)(H,25,29).
What are the key properties of 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 413.91 g/mol, XLogP of 4.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 18266833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).