N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C18H19N3O5 — CID 92785323

IUPACN-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)CN2C(=O)N[C@@](C)(c3ccco3)C2=O)cc1
InChIInChI=1S/C18H19N3O5/c1-3-25-13-8-6-12(7-9-13)19-15(22)11-21-16(23)18(2,20-17(21)24)14-5-4-10-26-14/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1
InChIKeyROKCCWFZNBOJFT-SFHVURJKSA-N
MW357.37 g/mol
LogP2.08
Rot. Bonds6

About N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 92785323) has the molecular formula C18H19N3O5 and a molecular weight of 357.37 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID92785323
Molecular FormulaC18H19N3O5
Molecular Weight357.37 g/mol
Exact Mass357.13
IUPAC NameN-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)CN2C(=O)N[C@@](C)(c3ccco3)C2=O)cc1
InChIInChI=1S/C18H19N3O5/c1-3-25-13-8-6-12(7-9-13)19-15(22)11-21-16(23)18(2,20-17(21)24)14-5-4-10-26-14/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1
InChIKeyROKCCWFZNBOJFT-SFHVURJKSA-N
XLogP2.08
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
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-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 92785323) is N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is CCOc1ccc(NC(=O)CN2C(=O)N[C@@](C)(c3ccco3)C2=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is ROKCCWFZNBOJFT-SFHVURJKSA-N. The full InChI is InChI=1S/C18H19N3O5/c1-3-25-13-8-6-12(7-9-13)19-15(22)11-21-16(23)18(2,20-17(21)24)14-5-4-10-26-14/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1.
What are the key properties of N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 357.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 92785323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).