N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C18H14ClF2N3O3 — CID 51182666

IUPACN-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC1C(=O)N(CC(=O)Nc2ccc(F)cc2Cl)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C18H14ClF2N3O3/c1-10-17(26)23(18(27)24(10)13-5-2-11(20)3-6-13)9-16(25)22-15-7-4-12(21)8-14(15)19/h2-8,10H,9H2,1H3,(H,22,25)
InChIKeyAYUMFDKMPSVSSH-UHFFFAOYSA-N
MW393.78 g/mol
LogP3.41
Rot. Bonds4

About N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 51182666) has the molecular formula C18H14ClF2N3O3 and a molecular weight of 393.78 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID51182666
Molecular FormulaC18H14ClF2N3O3
Molecular Weight393.78 g/mol
Exact Mass393.07
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC1C(=O)N(CC(=O)Nc2ccc(F)cc2Cl)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C18H14ClF2N3O3/c1-10-17(26)23(18(27)24(10)13-5-2-11(20)3-6-13)9-16(25)22-15-7-4-12(21)8-14(15)19/h2-8,10H,9H2,1H3,(H,22,25)
InChIKeyAYUMFDKMPSVSSH-UHFFFAOYSA-N
XLogP3.41
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.78
LogP ≤ 53.41
H-Bond Donors ≤ 51
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-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 51182666) is N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is CC1C(=O)N(CC(=O)Nc2ccc(F)cc2Cl)C(=O)N1c1ccc(F)cc1.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is AYUMFDKMPSVSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClF2N3O3/c1-10-17(26)23(18(27)24(10)13-5-2-11(20)3-6-13)9-16(25)22-15-7-4-12(21)8-14(15)19/h2-8,10H,9H2,1H3,(H,22,25).
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 393.78 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 51182666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).