2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide

C19H17FIN3O3 — CID 4804766

IUPAC2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccc(I)cc2)C1=O
InChIInChI=1S/C19H17FIN3O3/c1-2-19(12-3-5-13(20)6-4-12)17(26)24(18(27)23-19)11-16(25)22-15-9-7-14(21)8-10-15/h3-10H,2,11H2,1H3,(H,22,25)(H,23,27)
InChIKeyRCRMZMNAWZFNCE-UHFFFAOYSA-N
MW481.27 g/mol
LogP3.23
Rot. Bonds5

About 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide

2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide (PubChem CID 4804766) has the molecular formula C19H17FIN3O3 and a molecular weight of 481.27 g/mol. Its IUPAC name is 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide.

Molecular Properties

Compound Name2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide
PubChem CID4804766
Molecular FormulaC19H17FIN3O3
Molecular Weight481.27 g/mol
Exact Mass481.03
IUPAC Name2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccc(I)cc2)C1=O
InChIInChI=1S/C19H17FIN3O3/c1-2-19(12-3-5-13(20)6-4-12)17(26)24(18(27)23-19)11-16(25)22-15-9-7-14(21)8-10-15/h3-10H,2,11H2,1H3,(H,22,25)(H,23,27)
InChIKeyRCRMZMNAWZFNCE-UHFFFAOYSA-N
XLogP3.23
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.27
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide?
The IUPAC name of 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide (CID 4804766) is 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide.
What is the SMILES notation for 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide?
The canonical SMILES for 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide is CCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccc(I)cc2)C1=O.
What is the InChIKey of 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide?
The InChIKey is RCRMZMNAWZFNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FIN3O3/c1-2-19(12-3-5-13(20)6-4-12)17(26)24(18(27)23-19)11-16(25)22-15-9-7-14(21)8-10-15/h3-10H,2,11H2,1H3,(H,22,25)(H,23,27).
What are the key properties of 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide?
2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide has a molecular weight of 481.27 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide is sourced from PubChem (CID 4804766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).