N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C22H24N4O5 — CID 17390593

IUPACN-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)Nc2ccc(NC(C)=O)cc2)C1=O
InChIInChI=1S/C22H24N4O5/c1-4-22(15-5-11-18(31-3)12-6-15)20(29)26(21(30)25-22)13-19(28)24-17-9-7-16(8-10-17)23-14(2)27/h5-12H,4,13H2,1-3H3,(H,23,27)(H,24,28)(H,25,30)
InChIKeyFLKQOUKDYCIBQD-UHFFFAOYSA-N
MW424.46 g/mol
LogP2.45
Rot. Bonds7

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

N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 17390593) has the molecular formula C22H24N4O5 and a molecular weight of 424.46 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID17390593
Molecular FormulaC22H24N4O5
Molecular Weight424.46 g/mol
Exact Mass424.17
IUPAC NameN-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)Nc2ccc(NC(C)=O)cc2)C1=O
InChIInChI=1S/C22H24N4O5/c1-4-22(15-5-11-18(31-3)12-6-15)20(29)26(21(30)25-22)13-19(28)24-17-9-7-16(8-10-17)23-14(2)27/h5-12H,4,13H2,1-3H3,(H,23,27)(H,24,28)(H,25,30)
InChIKeyFLKQOUKDYCIBQD-UHFFFAOYSA-N
XLogP2.45
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.46
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 17390593) is N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)Nc2ccc(NC(C)=O)cc2)C1=O.
What is the InChIKey of N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is FLKQOUKDYCIBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O5/c1-4-22(15-5-11-18(31-3)12-6-15)20(29)26(21(30)25-22)13-19(28)24-17-9-7-16(8-10-17)23-14(2)27/h5-12H,4,13H2,1-3H3,(H,23,27)(H,24,28)(H,25,30).
What are the key properties of N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 424.46 g/mol, XLogP of 2.45, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 17390593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).