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

C24H18ClN3O3 — CID 77425794

IUPAC2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
SMILESO=C(CN1C(=O)NC(=Cc2ccc(-c3ccc(Cl)cc3)cc2)C1=O)Nc1ccccc1
InChIInChI=1S/C24H18ClN3O3/c25-19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-21-23(30)28(24(31)27-21)15-22(29)26-20-4-2-1-3-5-20/h1-14H,15H2,(H,26,29)(H,27,31)
InChIKeySDFATHTZWFXNMV-UHFFFAOYSA-N
MW431.88 g/mol
LogP4.54
Rot. Bonds5

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

2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide (PubChem CID 77425794) has the molecular formula C24H18ClN3O3 and a molecular weight of 431.88 g/mol. Its IUPAC name is 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
PubChem CID77425794
Molecular FormulaC24H18ClN3O3
Molecular Weight431.88 g/mol
Exact Mass431.10
IUPAC Name2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
SMILESO=C(CN1C(=O)NC(=Cc2ccc(-c3ccc(Cl)cc3)cc2)C1=O)Nc1ccccc1
InChIInChI=1S/C24H18ClN3O3/c25-19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-21-23(30)28(24(31)27-21)15-22(29)26-20-4-2-1-3-5-20/h1-14H,15H2,(H,26,29)(H,27,31)
InChIKeySDFATHTZWFXNMV-UHFFFAOYSA-N
XLogP4.54
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.88
LogP ≤ 54.54
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-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
The IUPAC name of 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide (CID 77425794) is 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
The canonical SMILES for 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide is O=C(CN1C(=O)NC(=Cc2ccc(-c3ccc(Cl)cc3)cc2)C1=O)Nc1ccccc1.
What is the InChIKey of 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
The InChIKey is SDFATHTZWFXNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClN3O3/c25-19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-21-23(30)28(24(31)27-21)15-22(29)26-20-4-2-1-3-5-20/h1-14H,15H2,(H,26,29)(H,27,31).
What are the key properties of 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide?
2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide has a molecular weight of 431.88 g/mol, XLogP of 4.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[4-(4-chlorophenyl)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 77425794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).