N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide

C20H19N3O4 — CID 17354273

IUPACN-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1C(=O)N/C(=C\c2ccccc2C)C1=O
InChIInChI=1S/C20H19N3O4/c1-13-7-3-4-8-14(13)11-16-19(25)23(20(26)22-16)12-18(24)21-15-9-5-6-10-17(15)27-2/h3-11H,12H2,1-2H3,(H,21,24)(H,22,26)/b16-11-
InChIKeyWFJNLYZLONXOSI-WJDWOHSUSA-N
MW365.39 g/mol
LogP2.54
Rot. Bonds5

About N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 17354273) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID17354273
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC NameN-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1C(=O)N/C(=C\c2ccccc2C)C1=O
InChIInChI=1S/C20H19N3O4/c1-13-7-3-4-8-14(13)11-16-19(25)23(20(26)22-16)12-18(24)21-15-9-5-6-10-17(15)27-2/h3-11H,12H2,1-2H3,(H,21,24)(H,22,26)/b16-11-
InChIKeyWFJNLYZLONXOSI-WJDWOHSUSA-N
XLogP2.54
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide (CID 17354273) is N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide is COc1ccccc1NC(=O)CN1C(=O)N/C(=C\c2ccccc2C)C1=O.
What is the InChIKey of N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is WFJNLYZLONXOSI-WJDWOHSUSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-13-7-3-4-8-14(13)11-16-19(25)23(20(26)22-16)12-18(24)21-15-9-5-6-10-17(15)27-2/h3-11H,12H2,1-2H3,(H,21,24)(H,22,26)/b16-11-.
What are the key properties of N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 365.39 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 17354273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).