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

C20H20ClN3O3 — CID 24982572

IUPACN-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(N2C(=O)N(CC(=O)Nc3cc(Cl)ccc3C)C(=O)C2C)cc1
InChIInChI=1S/C20H20ClN3O3/c1-12-4-8-16(9-5-12)24-14(3)19(26)23(20(24)27)11-18(25)22-17-10-15(21)7-6-13(17)2/h4-10,14H,11H2,1-3H3,(H,22,25)
InChIKeyXJHVWYJJLHUOAT-UHFFFAOYSA-N
MW385.85 g/mol
LogP3.75
Rot. Bonds4

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

N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 24982572) has the molecular formula C20H20ClN3O3 and a molecular weight of 385.85 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID24982572
Molecular FormulaC20H20ClN3O3
Molecular Weight385.85 g/mol
Exact Mass385.12
IUPAC NameN-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(N2C(=O)N(CC(=O)Nc3cc(Cl)ccc3C)C(=O)C2C)cc1
InChIInChI=1S/C20H20ClN3O3/c1-12-4-8-16(9-5-12)24-14(3)19(26)23(20(24)27)11-18(25)22-17-10-15(21)7-6-13(17)2/h4-10,14H,11H2,1-3H3,(H,22,25)
InChIKeyXJHVWYJJLHUOAT-UHFFFAOYSA-N
XLogP3.75
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.85
LogP ≤ 53.75
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-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 24982572) is N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccc(N2C(=O)N(CC(=O)Nc3cc(Cl)ccc3C)C(=O)C2C)cc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is XJHVWYJJLHUOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN3O3/c1-12-4-8-16(9-5-12)24-14(3)19(26)23(20(24)27)11-18(25)22-17-10-15(21)7-6-13(17)2/h4-10,14H,11H2,1-3H3,(H,22,25).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 385.85 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 24982572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).