4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide

C10H8ClN3O3 — CID 23023799

IUPAC4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide
SMILESNC(=O)C1(c2ccc(Cl)cc2)NC(=O)NC1=O
InChIInChI=1S/C10H8ClN3O3/c11-6-3-1-5(2-4-6)10(7(12)15)8(16)13-9(17)14-10/h1-4H,(H2,12,15)(H2,13,14,16,17)
InChIKeyYNUOXBUXOPPCPL-UHFFFAOYSA-N
MW253.65 g/mol
LogP-0.14
Rot. Bonds2

About 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide

4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide (PubChem CID 23023799) has the molecular formula C10H8ClN3O3 and a molecular weight of 253.65 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide
PubChem CID23023799
Molecular FormulaC10H8ClN3O3
Molecular Weight253.65 g/mol
Exact Mass253.03
IUPAC Name4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide
SMILESNC(=O)C1(c2ccc(Cl)cc2)NC(=O)NC1=O
InChIInChI=1S/C10H8ClN3O3/c11-6-3-1-5(2-4-6)10(7(12)15)8(16)13-9(17)14-10/h1-4H,(H2,12,15)(H2,13,14,16,17)
InChIKeyYNUOXBUXOPPCPL-UHFFFAOYSA-N
XLogP-0.14
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.65
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide?
The IUPAC name of 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide (CID 23023799) is 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide.
What is the SMILES notation for 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide?
The canonical SMILES for 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide is NC(=O)C1(c2ccc(Cl)cc2)NC(=O)NC1=O.
What is the InChIKey of 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide?
The InChIKey is YNUOXBUXOPPCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O3/c11-6-3-1-5(2-4-6)10(7(12)15)8(16)13-9(17)14-10/h1-4H,(H2,12,15)(H2,13,14,16,17).
What are the key properties of 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide?
4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide has a molecular weight of 253.65 g/mol, XLogP of -0.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-2,5-dioxoimidazolidine-4-carboxamide is sourced from PubChem (CID 23023799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).