N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide

C23H27N3O3 — CID 78800724

IUPACN-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide
SMILESCCCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ccccc3CC)C2=O)cc1
InChIInChI=1S/C23H27N3O3/c1-4-8-16-11-13-18(14-12-16)23(3)21(28)26(22(29)25-23)15-20(27)24-19-10-7-6-9-17(19)5-2/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,24,27)(H,25,29)
InChIKeyNSIPLLUZQSAUEX-UHFFFAOYSA-N
MW393.49 g/mol
LogP3.61
Rot. Bonds7

About N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide

N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide (PubChem CID 78800724) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide
PubChem CID78800724
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC NameN-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide
SMILESCCCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ccccc3CC)C2=O)cc1
InChIInChI=1S/C23H27N3O3/c1-4-8-16-11-13-18(14-12-16)23(3)21(28)26(22(29)25-23)15-20(27)24-19-10-7-6-9-17(19)5-2/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,24,27)(H,25,29)
InChIKeyNSIPLLUZQSAUEX-UHFFFAOYSA-N
XLogP3.61
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 53.61
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-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide (CID 78800724) is N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide is CCCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ccccc3CC)C2=O)cc1.
What is the InChIKey of N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide?
The InChIKey is NSIPLLUZQSAUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c1-4-8-16-11-13-18(14-12-16)23(3)21(28)26(22(29)25-23)15-20(27)24-19-10-7-6-9-17(19)5-2/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,24,27)(H,25,29).
What are the key properties of N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide?
N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide has a molecular weight of 393.49 g/mol, XLogP of 3.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide is sourced from PubChem (CID 78800724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).