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

C19H17ClFN3O3 — CID 3627944

IUPACN-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccccc2Cl)C1=O
InChIInChI=1S/C19H17ClFN3O3/c1-2-19(12-7-9-13(21)10-8-12)17(26)24(18(27)23-19)11-16(25)22-15-6-4-3-5-14(15)20/h3-10H,2,11H2,1H3,(H,22,25)(H,23,27)
InChIKeyGUOGJQOFDFPWCH-UHFFFAOYSA-N
MW389.81 g/mol
LogP3.27
Rot. Bonds5

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

N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 3627944) has the molecular formula C19H17ClFN3O3 and a molecular weight of 389.81 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID3627944
Molecular FormulaC19H17ClFN3O3
Molecular Weight389.81 g/mol
Exact Mass389.09
IUPAC NameN-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccccc2Cl)C1=O
InChIInChI=1S/C19H17ClFN3O3/c1-2-19(12-7-9-13(21)10-8-12)17(26)24(18(27)23-19)11-16(25)22-15-6-4-3-5-14(15)20/h3-10H,2,11H2,1H3,(H,22,25)(H,23,27)
InChIKeyGUOGJQOFDFPWCH-UHFFFAOYSA-N
XLogP3.27
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.81
LogP ≤ 53.27
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-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 3627944) is N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccccc2Cl)C1=O.
What is the InChIKey of N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is GUOGJQOFDFPWCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClFN3O3/c1-2-19(12-7-9-13(21)10-8-12)17(26)24(18(27)23-19)11-16(25)22-15-6-4-3-5-14(15)20/h3-10H,2,11H2,1H3,(H,22,25)(H,23,27).
What are the key properties of N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 389.81 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 3627944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).