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

C18H14ClN3O3 — CID 19256098

IUPAC2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
SMILESO=C(CN1C(=O)N/C(=C\c2ccc(Cl)cc2)C1=O)Nc1ccccc1
InChIInChI=1S/C18H14ClN3O3/c19-13-8-6-12(7-9-13)10-15-17(24)22(18(25)21-15)11-16(23)20-14-4-2-1-3-5-14/h1-10H,11H2,(H,20,23)(H,21,25)/b15-10-
InChIKeyVPRCKKDSGZORQM-GDNBJRDFSA-N
MW355.78 g/mol
LogP2.87
Rot. Bonds4

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

2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide (PubChem CID 19256098) has the molecular formula C18H14ClN3O3 and a molecular weight of 355.78 g/mol. Its IUPAC name is 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
PubChem CID19256098
Molecular FormulaC18H14ClN3O3
Molecular Weight355.78 g/mol
Exact Mass355.07
IUPAC Name2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
SMILESO=C(CN1C(=O)N/C(=C\c2ccc(Cl)cc2)C1=O)Nc1ccccc1
InChIInChI=1S/C18H14ClN3O3/c19-13-8-6-12(7-9-13)10-15-17(24)22(18(25)21-15)11-16(23)20-14-4-2-1-3-5-14/h1-10H,11H2,(H,20,23)(H,21,25)/b15-10-
InChIKeyVPRCKKDSGZORQM-GDNBJRDFSA-N
XLogP2.87
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.78
LogP ≤ 52.87
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 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
The IUPAC name of 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide (CID 19256098) is 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide is O=C(CN1C(=O)N/C(=C\c2ccc(Cl)cc2)C1=O)Nc1ccccc1.
What is the InChIKey of 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
The InChIKey is VPRCKKDSGZORQM-GDNBJRDFSA-N. The full InChI is InChI=1S/C18H14ClN3O3/c19-13-8-6-12(7-9-13)10-15-17(24)22(18(25)21-15)11-16(23)20-14-4-2-1-3-5-14/h1-10H,11H2,(H,20,23)(H,21,25)/b15-10-.
What are the key properties of 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide has a molecular weight of 355.78 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 19256098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).