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

C19H16ClN3O3 — CID 16632724

IUPACN-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccccc1/C=C1\NC(=O)N(CC(=O)Nc2ccc(Cl)cc2)C1=O
InChIInChI=1S/C19H16ClN3O3/c1-12-4-2-3-5-13(12)10-16-18(25)23(19(26)22-16)11-17(24)21-15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H,21,24)(H,22,26)/b16-10-
InChIKeyRCBZIXFKDAYUKC-YBEGLDIGSA-N
MW369.81 g/mol
LogP3.18
Rot. Bonds4

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

N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 16632724) has the molecular formula C19H16ClN3O3 and a molecular weight of 369.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID16632724
Molecular FormulaC19H16ClN3O3
Molecular Weight369.81 g/mol
Exact Mass369.09
IUPAC NameN-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccccc1/C=C1\NC(=O)N(CC(=O)Nc2ccc(Cl)cc2)C1=O
InChIInChI=1S/C19H16ClN3O3/c1-12-4-2-3-5-13(12)10-16-18(25)23(19(26)22-16)11-17(24)21-15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H,21,24)(H,22,26)/b16-10-
InChIKeyRCBZIXFKDAYUKC-YBEGLDIGSA-N
XLogP3.18
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.81
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide (CID 16632724) is N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccccc1/C=C1\NC(=O)N(CC(=O)Nc2ccc(Cl)cc2)C1=O.
What is the InChIKey of N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is RCBZIXFKDAYUKC-YBEGLDIGSA-N. The full InChI is InChI=1S/C19H16ClN3O3/c1-12-4-2-3-5-13(12)10-16-18(25)23(19(26)22-16)11-17(24)21-15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H,21,24)(H,22,26)/b16-10-.
What are the key properties of N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 369.81 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 16632724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).